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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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