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

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[3-[(2-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=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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