2-tert-butyl-4-chloranyl-5-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-pyridazin-3-one

Systemtic Name: 2-tert-butyl-4-chloranyl-5-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-pyridazin-3-one Openeye Name: 2-tert-butyl-4-chloro-5-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-pyridazin-3-one CAS Name: 2-tert-butyl-4-chloro-5-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-3-pyridazinone IUPAC Name: 2-tert-butyl-4-chloro-5-[(E)-1-(4-chlorophenyl)ethylideneamino]oxypyridazin-3-one Traditional Name: 2-tert-butyl-4-chloro-5-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-pyridazin-3-one Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=C(C(=O)N(N=C1)C(C)(C)C)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\OC1=C(C(=O)N(N=C1)C(C)(C)C)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17Cl2N3O2/c1-10(11-5-7-12(17)8-6-11)20-23-13-9-19-21(16(2,3)4)15(22)14(13)18/h5-9H,1-4H3/b20-10+