methyl (E)-4-[2-(4-chlorophenyl)ethanoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[2-(4-chlorophenyl)ethanoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[[2-(4-chlorophenyl)acetyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[[2-(4-chlorophenyl)acetyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[2-(4-chlorophenyl)acetyl]amino]-4-keto-but-2-enoic acid methyl ester Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

COC(=O)/C=C/C(=O)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H12ClNO4/c1-19-13(18)7-6-11(16)15-12(17)8-9-2-4-10(14)5-3-9/h2-7H,8H2,1H3,(H,15,16,17)/b7-6+