N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(N-methylanilino)acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2/c1-25(18-10-6-3-7-11-18)15-21(26)24-20-13-12-17(23)14-19(20)22(27)16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,24,26)