2-[(3-chlorophenyl)carbonylamino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 2-[(3-chlorobenzoyl)amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 2-[[(3-chlorophenyl)-oxomethyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 2-[(3-chlorobenzoyl)amino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 2-[(3-chlorobenzoyl)amino]-N-(3,4-dimethylphenyl)benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl)C

InChI

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