N-[2-(2-chloranylphenoxy)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-nitrophenyl)acetamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O4/c21-15-8-2-5-11-18(15)27-19-12-6-3-9-16(19)22-20(24)13-14-7-1-4-10-17(14)23(25)26/h1-12H,13H2,(H,22,24)