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

Systemtic Name: 2-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C19H14Cl2N4O3 MolecularWeight: 417.24546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O3/c20-14-10-22-25(19(28)17(14)21)11-16(26)24-15-9-5-4-8-13(15)18(27)23-12-6-2-1-3-7-12/h1-10H,11H2,(H,23,27)(H,24,26)