ethyl (E)-3-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[2-[(4-chlorophenyl)carbamoyl]phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(4-chloroanilino)-oxomethyl]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-[(4-chlorophenyl)carbamoyl]anilino]-2-cyano-acrylic acid ethyl ester Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C19H16ClN3O3/c1-2-26-19(25)13(11-21)12-22-17-6-4-3-5-16(17)18(24)23-15-9-7-14(20)8-10-15/h3-10,12,22H,2H2,1H3,(H,23,24)/b13-12+