N-[1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-nitro-benzamide

Systemtic Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-2-nitro-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridyl]-2-nitro-benzamide CAS Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]-2-nitrobenzamide IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-2-nitrobenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)-6-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=CN(C(=O)C=C2)CC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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