[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3-(3-chlorophenyl)prop-2-enoate CAS Name: 3-(3-chlorophenyl)-2-propenoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3-(3-chlorophenyl)prop-2-enoate Traditional Name: 3-(3-chlorophenyl)acrylic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-20(16-8-3-2-4-9-16)17(21)13-23-18(22)11-10-14-6-5-7-15(19)12-14/h2-12H,13H2,1H3