2-[(3-chlorophenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[(3-chlorophenyl)carbamoylamino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[[(3-chloroanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[(3-chlorophenyl)carbamoylamino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[(3-chlorophenyl)carbamoylamino]acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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