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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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