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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-phenylazophenyl)acetamide Formula: C18H13Cl2N5O2 MolecularWeight: 402.23412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N5O2/c19-15-10-21-25(18(27)17(15)20)11-16(26)22-12-6-8-14(9-7-12)24-23-13-4-2-1-3-5-13/h1-10H,11H2,(H,22,26)