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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C13H11Cl2N3O2 MolecularWeight: 312.15134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N3O2/c14-10-7-17-18(13(20)12(10)15)8-11(19)16-6-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H,16,19)