2-(3-chlorophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide

HCID 5340720

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Basic information

CAS: 5554-40-5
Standard SMILES: C/C(=N/NC(=O)COc1cccc(Cl)c1)c1ccc2ccccc2c1
InChIKey: ZDDXNVZHPVERLU-HMAPJEAMSA-N
Molecular formula: C20H17ClN2O2
Average molar mass: 352.8 g/mol
Monoisotopic mass: 352.0978555

Names & identifiers

Preferred name: 2-(3-chlorophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide
IUPAC: 2-(3-chlorophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide

Names & synonyms

5554-40-52-(3-chlorophenoxy)-N-[(Z)-1-naphthalen-2-ylethylideneamino]acetamide2-(3-chlorophenoxy)-N'-[1-(2-naphthyl)ethylidene]acetohydrazideAC1NSWAZDTXSID304169382-(3-CHLOROPHENOXY)-N'-[(1Z)-1-(NAPHTHALEN-2-YL)ETHYLIDENE]ACETOHYDRAZIDE

Database identifiers

CAS: 5554-40-5
PubChem CID: 5340720
DTXSID: DTXSID30416938

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 50.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 25
Formal charge: 0
Complexity: 482

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