4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-[(1S)-1-methylbutyl]benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-[(1S)-1-methylbutyl]benzamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3O2/c1-3-4-10(2)20-15(22)11-5-7-12(8-6-11)21-16(23)14(18)13(17)9-19-21/h5-10H,3-4H2,1-2H3,(H,20,22)/t10-/m0/s1