N-[(4-chlorophenyl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-(4-chlorobenzyl)-2-(m-toluoylamino)benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)Cl

InChI

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