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

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

Isomeric SMILES

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

InChI

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