3-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]amino]-N,N-dimethyl-benzamide Formula: C15H14Cl2N4O3 MolecularWeight: 369.20266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N4O3/c1-20(2)14(23)9-4-3-5-10(6-9)19-12(22)8-21-15(24)13(17)11(16)7-18-21/h3-7H,8H2,1-2H3,(H,19,22)