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

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2-methyl-benzamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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