[(4-chlorophenyl)carbonylamino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(4-chlorophenyl)carbonylamino] (E)-3-phenylprop-2-enoate Openeye Name: [(4-chlorobenzoyl)amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [[(4-chlorophenyl)-oxomethyl]amino] ester IUPAC Name: [(4-chlorobenzoyl)amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(4-chlorobenzoyl)amino] ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-14-9-7-13(8-10-14)16(20)18-21-15(19)11-6-12-4-2-1-3-5-12/h1-11H,(H,18,20)/b11-6+