3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]carbonylamino]benzoate

Systemtic Name: 3-[[4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]phenyl]carbonylamino]benzoate Openeye Name: 3-[[4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzoyl]amino]benzoate CAS Name: 3-[[[4-(4,5-dichloro-6-oxo-1-pyridazinyl)phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[4-(4,5-dichloro-6-oxopyridazin-1-yl)benzoyl]amino]benzoate Traditional Name: 3-[[4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzoyl]amino]benzoate Formula: C18H10Cl2N3O4- MolecularWeight: 403.1957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C18H11Cl2N3O4/c19-14-9-21-23(17(25)15(14)20)13-6-4-10(5-7-13)16(24)22-12-3-1-2-11(8-12)18(26)27/h1-9H,(H,22,24)(H,26,27)/p-1