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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-pentyl-benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-pentyl-benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-pentylbenzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-pentylbenzamide Traditional Name: N-amyl-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2/c1-2-3-4-9-19-15(22)11-5-7-12(8-6-11)21-16(23)14(18)13(17)10-20-21/h5-8,10H,2-4,9H2,1H3,(H,19,22)