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

Systemtic Name: N-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-pyridin-3-yl]-2-nitro-benzamide Openeye Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridyl]-2-nitro-benzamide CAS Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-2-nitrobenzamide IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-2-nitrobenzamide Traditional Name: N-[1-(2,6-dichlorobenzyl)-2-keto-3-pyridyl]-2-nitro-benzamide Formula: C19H13Cl2N3O4 MolecularWeight: 418.23022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CN(C2=O)CC3=C(C=CC=C3Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13Cl2N3O4/c20-14-6-3-7-15(21)13(14)11-23-10-4-8-16(19(23)26)22-18(25)12-5-1-2-9-17(12)24(27)28/h1-10H,11H2,(H,22,25)