3-[(4-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-N-(m-tolyl)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2/c1-14-4-2-6-18(12-14)23-20(26)15-5-3-7-19(13-15)25-21(27)24-17-10-8-16(22)9-11-17/h2-13H,1H3,(H,23,26)(H2,24,25,27)