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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-3-12(2)18(22)20-16-10-9-14(19)11-15(16)17(21)13-7-5-4-6-8-13/h3-11H,1-2H3,(H,20,22)/b12-3-