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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[(3-chloroanilino)-oxomethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(3-chlorophenyl)carbamoylamino]phenyl]-2-phenyl-acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-16-8-4-9-17(13-16)24-21(27)25-19-11-5-10-18(14-19)23-20(26)12-15-6-2-1-3-7-15/h1-11,13-14H,12H2,(H,23,26)(H2,24,25,27)