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

Systemtic Name: 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C14H12Cl2N4O3 MolecularWeight: 355.17608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N4O3/c15-10-7-18-20(13(22)12(10)16)8-11(21)19-14(23)17-6-9-4-2-1-3-5-9/h1-5,7H,6,8H2,(H2,17,19,21,23)