4-chloro-N-methoxy-N-methyl-2-phenylamino-benzamide

HCID 86672057

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CON(C)C(=O)c1ccc(Cl)cc1Nc1ccccc1
InChIKey: BLDYBKZODYAWBA-UHFFFAOYSA-N
Molecular formula: C15H15ClN2O2
Average molar mass: 290.74 g/mol

Names & identifiers

Preferred name: 4-chloro-N-methoxy-N-methyl-2-phenylamino-benzamide
IUPAC: 2-anilino-4-chloro-N-methoxy-N-methylbenzamide

Names & synonyms

4-chloro-N-methoxy-N-methyl-2-phenylamino-benzamide1402345-30-5SCHEMBL12983587BLDYBKZODYAWBA-UHFFFAOYSA-NDB-1956934-Chloro-n-methoxy-n-methyl-2-(phenylamino)benzamide

Database identifiers

PubChem CID: 86672057

Properties

Computed structural properties

XLogP: 5.6
Topological polar surface area: 41.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 321

Related reactions

8 records

New reaction record

HRID 684828As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1261778As productuspto-grants-2013_06

HRID 1261779As reactantuspto-grants-2013_06

HRID 1567973As productTraining data from https://doi.org/10.1039/C8SC04228D (1/10)

HRID 1887779As productuspto-grants-2013_08

HRID 1887780As reactantuspto-grants-2013_08

HRID 2154775As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

HRID 2326948As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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