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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-1-(2-methoxyethyl)-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-6-keto-1-(2-methoxyethyl)-N-methyl-pyridazine-3-carboxamide Formula: C17H18Cl2N4O4 MolecularWeight: 413.25522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C17H18Cl2N4O4/c1-22(10-15(24)20-11-3-4-12(18)13(19)9-11)17(26)14-5-6-16(25)23(21-14)7-8-27-2/h3-6,9H,7-8,10H2,1-2H3,(H,20,24)