methyl 4-[3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-(4-chloroanilino)-2-cyano-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4-chloroanilino)-2-cyano-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-(4-chloroanilino)-2-cyano-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H13ClN2O3/c1-24-18(23)13-4-2-12(3-5-13)10-14(11-20)17(22)21-16-8-6-15(19)7-9-16/h2-10H,1H3,(H,21,22)