methyl 4-[(E)-3-[2-(2-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(2-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(2-chlorobenzoyl)hydrazino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[(2-chlorophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(2-chlorobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[N'-(2-chlorobenzoyl)hydrazino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H15ClN2O4/c1-25-18(24)13-9-6-12(7-10-13)8-11-16(22)20-21-17(23)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,20,22)(H,21,23)/b11-8+