Basic information
- CAS
5538-47-6- Standard SMILES
COc1ccc(NC(=O)O/N=C\c2ccccc2Cl)cc1- InChIKey
IWYUZWCVCSLQSM-YVLHZVERSA-N- Molecular formula
- C15H13ClN2O3
- Average molar mass
- 304.73 g/mol
- Monoisotopic mass
- 304.06147
Names & identifiers
- Preferred name
- [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate
- IUPAC
- [(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate
Names & synonyms
5538-47-6[(Z)-(2-chlorophenyl)methylideneamino] N-(4-methoxyphenyl)carbamate2-chlorobenzaldehyde O-{[(4-methoxyphenyl)amino]carbonyl}oximeAC1NSVNEDTXSID70416912CCG-10499BIM-0023142.P001SR-01000212016SR-01000212016-1({(Z)-[(2-Chlorophenyl)methylidene]amino}oxy)(4-methoxyanilino)methanone
Database identifiers
- CAS
5538-47-6- PubChem CID
- 5340432
- DTXSID
DTXSID70416912
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 59.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 357
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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