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

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]-N-methyl-benzamide Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]-N-methyl-benzamide CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]-N-methylbenzamide Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]-N-methyl-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-17-14(20)10-3-2-4-13(9-10)19-15(21)18-12-7-5-11(16)6-8-12/h2-9H,1H3,(H,17,20)(H2,18,19,21)