N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C14H14Cl2N4O3 MolecularWeight: 357.19196

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C14H14Cl2N4O3/c1-23-5-4-20-12(21)3-2-11(19-20)14(22)18-8-6-9(15)13(17)10(16)7-8/h2-3,6-7H,4-5,17H2,1H3,(H,18,22)