5-[(Z)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-benzoate

Systemtic Name: 5-[(Z)-[(2-chlorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-[(2-chlorobenzoyl)hydrazono]methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-[[(2-chlorophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-[(2-chlorobenzoyl)hydrazinylidene]methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-[(2-chlorobenzoyl)hydrazono]methyl]-2-methoxy-benzoate Formula: C16H12ClN2O4- MolecularWeight: 331.73048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2Cl)C(=O)[O-]

InChI

InChI=1S/C16H13ClN2O4/c1-23-14-7-6-10(8-12(14)16(21)22)9-18-19-15(20)11-4-2-3-5-13(11)17/h2-9H,1H3,(H,19,20)(H,21,22)/p-1/b18-9-