ethyl (E)-3-[(3-chlorophenyl)amino]-2-(phenylcarbamoyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-[(3-chlorophenyl)amino]-2-(phenylcarbamoyl)prop-2-enoate Openeye Name: ethyl (E)-3-(3-chloroanilino)-2-(phenylcarbamoyl)prop-2-enoate CAS Name: (E)-2-[anilino(oxo)methyl]-3-(3-chloroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3-chloroanilino)-2-(phenylcarbamoyl)prop-2-enoate Traditional Name: (E)-3-(3-chloroanilino)-2-(phenylcarbamoyl)acrylic acid ethyl ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC(=CC=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC(=CC=C1)Cl)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O3/c1-2-24-18(23)16(12-20-15-10-6-7-13(19)11-15)17(22)21-14-8-4-3-5-9-14/h3-12,20H,2H2,1H3,(H,21,22)/b16-12+