N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(R)-(4-chlorophenyl)-phenylmethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[(R)-(4-chlorophenyl)-phenyl-methyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O4/c21-16-10-8-15(9-11-16)19(14-5-2-1-3-6-14)23-18(25)13-28-17-7-4-12-22-20(17)24(26)27/h1-12,19H,13H2,(H,23,25)/t19-/m1/s1