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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H14Cl2N4O2/c20-15-11-22-25(19(27)17(15)21)12-16(26)23-24-18(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11H,12H2,(H,23,26)