N-[4-(2-chloranylphenoxy)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(2-keto-5-nitro-1-pyridyl)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)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-])Cl

InChI

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