methyl (Z)-2-acetamido-3-(4-chlorophenyl)but-2-enoate

Systemtic Name: methyl (Z)-2-acetamido-3-(4-chlorophenyl)but-2-enoate Openeye Name: methyl (Z)-2-acetamido-3-(4-chlorophenyl)but-2-enoate CAS Name: (Z)-2-acetamido-3-(4-chlorophenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetamido-3-(4-chlorophenyl)but-2-enoate Traditional Name: (Z)-2-acetamido-3-(4-chlorophenyl)but-2-enoic acid methyl ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)NC(=O)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C(\C(=O)OC)/NC(=O)C)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H14ClNO3/c1-8(10-4-6-11(14)7-5-10)12(13(17)18-3)15-9(2)16/h4-7H,1-3H3,(H,15,16)/b12-8-