4-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]amino]benzamide Formula: C13H10Cl2N4O3 MolecularWeight: 341.1495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O3/c14-9-5-17-19(13(22)11(9)15)6-10(20)18-8-3-1-7(2-4-8)12(16)21/h1-5H,6H2,(H2,16,21)(H,18,20)