4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-chlorophenyl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-chlorophenyl)benzamide Openeye Name: N-(2-chlorophenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: N-(2-chlorophenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzamide Traditional Name: N-(2-chlorophenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C17H10Cl3N3O2 MolecularWeight: 394.6392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3N3O2/c18-12-3-1-2-4-14(12)22-16(24)10-5-7-11(8-6-10)23-17(25)15(20)13(19)9-21-23/h1-9H,(H,22,24)