3-[(3-chlorophenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)carbonylamino]-4-methyl-benzamide Openeye Name: 3-[(3-chlorobenzoyl)amino]-4-methyl-benzamide CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: 3-[(3-chlorobenzoyl)amino]-4-methylbenzamide Traditional Name: 3-[(3-chlorobenzoyl)amino]-4-methyl-benzamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC(=CC=C2)Cl

InChI

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