[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H16ClNO4/c1-13(22)21-17-8-6-15(7-9-17)18(23)12-25-19(24)10-5-14-3-2-4-16(20)11-14/h2-11H,12H2,1H3,(H,21,22)/b10-5+