2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3-phenoxyphenyl)acetamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O3/c19-15-10-21-23(18(25)17(15)20)11-16(24)22-12-5-4-8-14(9-12)26-13-6-2-1-3-7-13/h1-10H,11H2,(H,22,24)