2-[(3-chlorophenyl)carbamoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(3-chlorophenyl)carbamoylamino]benzamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-[[(3-chloroanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-[(3-chlorophenyl)carbamoylamino]benzamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-[(3-chlorophenyl)carbamoylamino]benzamide Formula: C28H22ClN3O3 MolecularWeight: 483.94558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22ClN3O3/c1-18-14-15-25(23(16-18)26(33)19-8-3-2-4-9-19)31-27(34)22-12-5-6-13-24(22)32-28(35)30-21-11-7-10-20(29)17-21/h2-17H,1H3,(H,31,34)(H2,30,32,35)