[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-cyano-2-propenoic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] 3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-cyano-acrylic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C20H15ClN2O4/c1-13(24)15-3-2-4-18(10-15)23-19(25)12-27-20(26)16(11-22)9-14-5-7-17(21)8-6-14/h2-10H,12H2,1H3,(H,23,25)