methyl 3-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 3-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetyl]amino]benzoate CAS Name: 3-[[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O4/c1-23-14(22)8-3-2-4-9(5-8)18-11(20)7-19-13(21)12(16)10(15)6-17-19/h2-6H,7H2,1H3,(H,18,20)