3-chloranyl-N-[3-[(4-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[(4-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(4-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(4-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-(p-toluoylamino)phenyl]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=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

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