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

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl] 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid [2-(3-acetylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl] 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid [2-(3-acetylanilino)-2-keto-ethyl] ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO4/c1-13(22)15-3-2-4-17(11-15)21-18(23)12-25-19(24)10-7-14-5-8-16(20)9-6-14/h2-11H,12H2,1H3,(H,21,23)