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

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[(4-chloroanilino)-oxomethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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