2-[(4-chlorophenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(4-chlorophenyl)carbamoylamino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[[(4-chloroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(4-chlorophenyl)carbamoylamino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(4-chlorophenyl)carbamoylamino]acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O3/c23-16-10-12-17(13-11-16)25-22(29)24-14-20(27)26-19-9-5-4-8-18(19)21(28)15-6-2-1-3-7-15/h1-13H,14H2,(H,26,27)(H2,24,25,29)