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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-phenacyl-benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-phenacyl-benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-phenacylbenzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-phenacylbenzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-phenacyl-benzamide Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O3/c20-15-10-23-24(19(27)17(15)21)14-8-6-13(7-9-14)18(26)22-11-16(25)12-4-2-1-3-5-12/h1-10H,11H2,(H,22,26)