N-(3,4-dichlorophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H9Cl2N3O4 MolecularWeight: 342.13426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O4/c14-10-3-1-8(5-11(10)15)16-12(19)7-17-6-9(18(21)22)2-4-13(17)20/h1-6H,7H2,(H,16,19)