[(E)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 2-chloranylbenzoate

Systemtic Name: [(E)-[1-azanyl-2-(4-methoxyphenyl)ethylidene]amino] 2-chloranylbenzoate Openeye Name: [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] 2-chlorobenzoate Traditional Name: 2-chlorobenzoic acid [(E)-[1-amino-2-(4-methoxyphenyl)ethylidene]amino] ester Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NOC(=O)C2=CC=CC=C2Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N\OC(=O)C2=CC=CC=C2Cl)/N

InChI

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