2-[(2-chlorophenyl)carbonylamino]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-(2,6-dimethylphenyl)benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-(2,6-dimethylphenyl)benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

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