4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3-pyridylmethyl)benzamide Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O2/c18-14-10-22-23(17(25)15(14)19)13-5-3-12(4-6-13)16(24)21-9-11-2-1-7-20-8-11/h1-8,10H,9H2,(H,21,24)