3-(4-chlorophenyl)-N-(phenylcarbamoyl)prop-2-enamide

Systemtic Name: 3-(4-chlorophenyl)-N-(phenylcarbamoyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-(phenylcarbamoyl)prop-2-enamide CAS Name: N-[anilino(oxo)methyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-(phenylcarbamoyl)prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-(phenylcarbamoyl)acrylamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O2/c17-13-9-6-12(7-10-13)8-11-15(20)19-16(21)18-14-4-2-1-3-5-14/h1-11H,(H2,18,19,20,21)