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

Systemtic Name: 4-[[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[(4,5-dichloro-6-oxo-pyridazin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(4,5-dichloro-6-oxo-1-pyridazinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4,5-dichloro-6-oxopyridazin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4,5-dichloro-6-keto-pyridazin-1-yl)methyl]-N-phenyl-benzamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2N3O2/c19-15-10-21-23(18(25)16(15)20)11-12-6-8-13(9-7-12)17(24)22-14-4-2-1-3-5-14/h1-10H,11H2,(H,22,24)