1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-(3,4-dichloroanilino)-2-keto-ethyl]-6-keto-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C20H16Cl2N4O4 MolecularWeight: 447.27144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N4O4/c1-30-14-5-2-12(3-6-14)24-20(29)17-8-9-19(28)26(25-17)11-18(27)23-13-4-7-15(21)16(22)10-13/h2-10H,11H2,1H3,(H,23,27)(H,24,29)