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

Systemtic Name: 2-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(4,5-dichloro-6-oxo-1-pyridazinyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[4-(4,5-dichloro-6-oxopyridazin-1-yl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzoyl]amino]benzamide Formula: C18H12Cl2N4O3 MolecularWeight: 403.21888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4O3/c19-13-9-22-24(18(27)15(13)20)11-7-5-10(6-8-11)17(26)23-14-4-2-1-3-12(14)16(21)25/h1-9H,(H2,21,25)(H,23,26)