benzamido (E)-3-[(4-chlorophenyl)amino]but-2-enoate

Systemtic Name: benzamido (E)-3-[(4-chlorophenyl)amino]but-2-enoate Openeye Name: benzamido (E)-3-(4-chloroanilino)but-2-enoate CAS Name: (E)-3-(4-chloroanilino)-2-butenoic acid benzamido ester IUPAC Name: benzamido (E)-3-(4-chloroanilino)but-2-enoate Traditional Name: (E)-3-(4-chloroanilino)but-2-enoic acid benzamido ester Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ONC(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=C\C(=O)ONC(=O)C1=CC=CC=C1)/NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-12(19-15-9-7-14(18)8-10-15)11-16(21)23-20-17(22)13-5-3-2-4-6-13/h2-11,19H,1H3,(H,20,22)/b12-11+