methyl 3-chloranyl-4-[3-[(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]benzoate

Systemtic Name: methyl 3-chloranyl-4-[3-[(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]benzoate Openeye Name: methyl 3-chloro-4-[3-[(5-chloro-1-ethyl-6-oxo-pyridazin-4-yl)amino]propoxy]benzoate CAS Name: 3-chloro-4-[3-[(5-chloro-1-ethyl-6-oxo-4-pyridazinyl)amino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 3-chloro-4-[3-[(5-chloro-1-ethyl-6-oxopyridazin-4-yl)amino]propoxy]benzoate Traditional Name: 3-chloro-4-[3-[(5-chloro-1-ethyl-6-keto-pyridazin-4-yl)amino]propoxy]benzoic acid methyl ester Formula: C17H19Cl2N3O4 MolecularWeight: 400.25646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C=N1)NCCCOC2=C(C=C(C=C2)C(=O)OC)Cl)Cl

Isomeric SMILES

CCN1C(=O)C(=C(C=N1)NCCCOC2=C(C=C(C=C2)C(=O)OC)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O4/c1-3-22-16(23)15(19)13(10-21-22)20-7-4-8-26-14-6-5-11(9-12(14)18)17(24)25-2/h5-6,9-10,20H,3-4,7-8H2,1-2H3