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

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[(4-chloroanilino)-oxomethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-[(4-chlorophenyl)carbamoylamino]phenyl]-2-phenoxy-acetamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3/c22-15-9-11-16(12-10-15)24-21(27)25-18-6-4-5-17(13-18)23-20(26)14-28-19-7-2-1-3-8-19/h1-13H,14H2,(H,23,26)(H2,24,25,27)