2-[(4-chlorophenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-(4-methylbenzyl)benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

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