ethyl (Z)-3-[(4-chlorophenyl)amino]-2-cyano-but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-chlorophenyl)amino]-2-cyano-but-2-enoate Openeye Name: ethyl (Z)-3-(4-chloroanilino)-2-cyano-but-2-enoate CAS Name: (Z)-3-(4-chloroanilino)-2-cyano-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-chloroanilino)-2-cyanobut-2-enoate Traditional Name: (Z)-3-(4-chloroanilino)-2-cyano-but-2-enoic acid ethyl ester Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC=C(C=C1)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC1=CC=C(C=C1)Cl)/C#N

InChI

InChI=1S/C13H13ClN2O2/c1-3-18-13(17)12(8-15)9(2)16-11-6-4-10(14)5-7-11/h4-7,16H,3H2,1-2H3/b12-9-