3-chloranyl-N-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-chloro-N-(5-chloro-1-methyl-6-oxo-pyridazin-4-yl)propanamide CAS Name: 3-chloro-N-(5-chloro-1-methyl-6-oxo-4-pyridazinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-chloro-N-(5-chloro-1-methyl-6-oxopyridazin-4-yl)propanamide Traditional Name: N-benzyl-3-chloro-N-(5-chloro-6-keto-1-methyl-pyridazin-4-yl)propionamide Formula: C15H15Cl2N3O2 MolecularWeight: 340.2045

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)N(CC2=CC=CC=C2)C(=O)CCCl)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)N(CC2=CC=CC=C2)C(=O)CCCl)Cl

InChI

InChI=1S/C15H15Cl2N3O2/c1-19-15(22)14(17)12(9-18-19)20(13(21)7-8-16)10-11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3