N-[(2,4-dichlorophenyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O4/c15-10-2-1-9(12(16)5-10)6-17-13(20)8-18-7-11(19(22)23)3-4-14(18)21/h1-5,7H,6,8H2,(H,17,20)