N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11Cl2N3O4/c1-8-2-4-10(15)14(13(8)16)17-11(20)7-18-6-9(19(22)23)3-5-12(18)21/h2-6H,7H2,1H3,(H,17,20)