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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O4/c16-11-2-1-10(13(17)7-11)5-6-18-14(21)9-19-8-12(20(23)24)3-4-15(19)22/h1-4,7-8H,5-6,9H2,(H,18,21)