2,6-bis(chloranyl)-N-[[1-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-4-yl]carbamoyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[1-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-4-yl]carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[[1-(4-methoxyphenyl)-6-oxo-pyridazin-4-yl]carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[[[1-(4-methoxyphenyl)-6-oxo-4-pyridazinyl]amino]-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[[1-(4-methoxyphenyl)-6-oxopyridazin-4-yl]carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[[6-keto-1-(4-methoxyphenyl)pyridazin-4-yl]carbamoyl]benzamide Formula: C19H14Cl2N4O4 MolecularWeight: 433.24486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(C=N2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(C=N2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O4/c1-29-13-7-5-12(6-8-13)25-16(26)9-11(10-22-25)23-19(28)24-18(27)17-14(20)3-2-4-15(17)21/h2-10H,1H3,(H2,23,24,27,28)