N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-2-nitro-benzamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-2-nitro-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridyl]-2-nitro-benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-2-nitrobenzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-2-nitrobenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-2-keto-3-pyridyl]-2-nitro-benzamide Formula: C19H13Cl2N3O4 MolecularWeight: 418.23022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

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