3-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-(4,5-dichloro-6-oxo-pyridazin-1-yl)propanamide CAS Name: 3-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-(4,5-dichloro-6-oxopyridazin-1-yl)propanamide Traditional Name: N-(benzylcarbamoyl)-3-(4,5-dichloro-6-keto-pyridazin-1-yl)propionamide Formula: C15H14Cl2N4O3 MolecularWeight: 369.20266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N4O3/c16-11-9-19-21(14(23)13(11)17)7-6-12(22)20-15(24)18-8-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H2,18,20,22,24)