N-tert-butyl-2-[[5-chloranyl-1-[2-(4-chloranylphenoxy)ethyl]-6-oxidanylidene-pyridazin-4-yl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[5-chloranyl-1-[2-(4-chloranylphenoxy)ethyl]-6-oxidanylidene-pyridazin-4-yl]amino]ethanamide Openeye Name: N-tert-butyl-2-[[5-chloro-1-[2-(4-chlorophenoxy)ethyl]-6-oxo-pyridazin-4-yl]amino]acetamide CAS Name: N-tert-butyl-2-[[5-chloro-1-[2-(4-chlorophenoxy)ethyl]-6-oxo-4-pyridazinyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[5-chloro-1-[2-(4-chlorophenoxy)ethyl]-6-oxopyridazin-4-yl]amino]acetamide Traditional Name: N-tert-butyl-2-[[5-chloro-1-[2-(4-chlorophenoxy)ethyl]-6-keto-pyridazin-4-yl]amino]acetamide Formula: C18H22Cl2N4O3 MolecularWeight: 413.29828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1=C(C(=O)N(N=C1)CCOC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CNC1=C(C(=O)N(N=C1)CCOC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H22Cl2N4O3/c1-18(2,3)23-15(25)11-21-14-10-22-24(17(26)16(14)20)8-9-27-13-6-4-12(19)5-7-13/h4-7,10,21H,8-9,11H2,1-3H3,(H,23,25)