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

Systemtic Name: 4-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C17H18Cl2N4O3 MolecularWeight: 397.25582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N4O3/c1-3-22(4-2)16(25)11-5-7-12(8-6-11)21-14(24)10-23-17(26)15(19)13(18)9-20-23/h5-9H,3-4,10H2,1-2H3,(H,21,24)