1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-6-keto-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C21H19ClN4O5 MolecularWeight: 442.85236

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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=C(C=CC(=C3)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O5/c1-30-15-6-4-14(5-7-15)23-21(29)16-8-10-20(28)26(25-16)12-19(27)24-17-11-13(22)3-9-18(17)31-2/h3-11H,12H2,1-2H3,(H,23,29)(H,24,27)