2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-tert-butyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-tert-butyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-tert-butyl-2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C17H19Cl2N3O2 MolecularWeight: 368.25766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O2/c1-17(2,3)21(10-12-7-5-4-6-8-12)14(23)11-22-16(24)15(19)13(18)9-20-22/h4-9H,10-11H2,1-3H3