N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-methyl-but-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-methyl-but-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-methyl-2-butenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-methylbut-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-methyl-but-2-enamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H16ClNO2/c1-12(2)10-17(21)20-16-9-8-14(19)11-15(16)18(22)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,21)