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

Systemtic Name: ethyl 3-chloranyl-4-[3-[(5-chloranyl-1-ethyl-6-oxidanylidene-pyridazin-4-yl)amino]propoxy]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H21Cl2N3O4 MolecularWeight: 414.28304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O4/c1-3-23-17(24)16(20)14(11-22-23)21-8-5-9-27-15-7-6-12(10-13(15)19)18(25)26-4-2/h6-7,10-11,21H,3-5,8-9H2,1-2H3