[(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2-methoxybenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 2-methoxybenzoate Openeye Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-methoxybenzoate CAS Name: 2-methoxybenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 2-methoxybenzoate Traditional Name: 2-methoxybenzoic acid [(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)ON=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)O/N=C(/CC2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C16H15ClN2O3/c1-21-14-5-3-2-4-13(14)16(20)22-19-15(18)10-11-6-8-12(17)9-7-11/h2-9H,10H2,1H3,(H2,18,19)