3-[(3-chlorophenyl)carbonylamino]-2-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-2-methyl-benzamide Openeye Name: 3-[(3-chlorobenzoyl)amino]-2-methyl-benzamide CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[(3-chlorobenzoyl)amino]-2-methylbenzamide Traditional Name: 3-[(3-chlorobenzoyl)amino]-2-methyl-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)Cl)C(=O)N

InChI

InChI=1S/C15H13ClN2O2/c1-9-12(14(17)19)6-3-7-13(9)18-15(20)10-4-2-5-11(16)8-10/h2-8H,1H3,(H2,17,19)(H,18,20)