4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-chloranyl-3-nitro-phenyl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-chloranyl-3-nitro-phenyl)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C17H9Cl3N4O4 MolecularWeight: 439.63676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H9Cl3N4O4/c18-12-6-3-10(7-14(12)24(27)28)22-16(25)9-1-4-11(5-2-9)23-17(26)15(20)13(19)8-21-23/h1-8H,(H,22,25)