2-[(4-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(m-tolyl)acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(m-tolyl)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11-3-2-4-14(9-11)19-15(21)10-18-16(22)20-13-7-5-12(17)6-8-13/h2-9H,10H2,1H3,(H,19,21)(H2,18,20,22)