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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)Cl

InChI

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