N-[4-(2-chloranylphenoxy)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(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=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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