N-[4-(2-chloranylphenoxy)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(N=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H14ClN3O5/c20-15-4-1-2-5-16(15)28-14-9-7-13(8-10-14)22-18(24)12-27-17-6-3-11-21-19(17)23(25)26/h1-11H,12H2,(H,22,24)