4-chloranyl-N-(3,5-dimethylphenyl)-3-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: 4-chloranyl-N-(3,5-dimethylphenyl)-3-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(3-methylbenzoyl)amino]benzamide CAS Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(3,5-dimethylphenyl)-3-[(3-methylbenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(3,5-dimethylphenyl)-3-(m-toluoylamino)benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)C)C)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)C)C)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-14-5-4-6-17(10-14)23(28)26-21-13-18(7-8-20(21)24)22(27)25-19-11-15(2)9-16(3)12-19/h4-13H,1-3H3,(H,25,27)(H,26,28)