N-[(4-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxidanylidene-N-phenyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-N-phenyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-N-phenylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-3-oxo-N-phenylpropanamide Traditional Name: N-(4-chlorobenzyl)-3-keto-2-methyl-N-phenyl-propionamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C=O)C(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H16ClNO2/c1-13(12-20)17(21)19(16-5-3-2-4-6-16)11-14-7-9-15(18)10-8-14/h2-10,12-13H,11H2,1H3