N-(5-chloranyl-2-phenoxy-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=C(C=C2)Cl)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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