(E)-3-[5-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-benzoyl-5-chloro-phenyl)prop-2-enamide CAS Name: (E)-3-(2-benzoyl-5-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-benzoyl-5-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoyl-5-chloro-phenyl)acrylamide Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c17-13-7-8-14(12(10-13)6-9-15(18)19)16(20)11-4-2-1-3-5-11/h1-10H,(H2,18,19)/b9-6+