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

Systemtic Name: N-[4-chloranyl-3-[(2-methylphenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-chloro-3-[(2-methylbenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[4-chloro-3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-chloro-3-[(2-methylbenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[4-chloro-3-(o-toluoylamino)phenyl]-2-methyl-benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H19ClN2O2/c1-14-7-3-5-9-17(14)21(26)24-16-11-12-19(23)20(13-16)25-22(27)18-10-6-4-8-15(18)2/h3-13H,1-2H3,(H,24,26)(H,25,27)