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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-(2-chlorophenyl)-2-[(4-methylbenzoyl)amino]benzamide CAS Name: N-(2-chlorophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-chlorophenyl)-2-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-(2-chlorophenyl)-2-(p-toluoylamino)benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O2/c1-14-10-12-15(13-11-14)20(25)23-18-8-4-2-6-16(18)21(26)24-19-9-5-3-7-17(19)22/h2-13H,1H3,(H,23,25)(H,24,26)