ethyl (E)-4-[(2-aminocarbonyl-5-chloranyl-phenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[(2-aminocarbonyl-5-chloranyl-phenyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-(2-carbamoyl-5-chloro-anilino)but-2-enoate CAS Name: (E)-4-(2-carbamoyl-5-chloroanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(2-carbamoyl-5-chloroanilino)but-2-enoate Traditional Name: (E)-4-(2-carbamoyl-5-chloro-anilino)but-2-enoic acid ethyl ester Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCNC1=C(C=CC(=C1)Cl)C(=O)N

Isomeric SMILES

CCOC(=O)/C=C/CNC1=C(C=CC(=C1)Cl)C(=O)N

InChI

InChI=1S/C13H15ClN2O3/c1-2-19-12(17)4-3-7-16-11-8-9(14)5-6-10(11)13(15)18/h3-6,8,16H,2,7H2,1H3,(H2,15,18)/b4-3+