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(1Z)-1-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-ethyl-6-(2-methylheptan-2-yl)naphthalen-2-one

(1Z)-1-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-ethyl-6-(2-methylheptan-2-yl)naphthalen-2-one

Systemtic Name:(1Z)-1-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-ethyl-6-(2-methylheptan-2-yl)naphthalen-2-one
Openeye Name:(1Z)-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]-6-(1,1-dimethylhexyl)-3-ethyl-naphthalen-2-one
CAS Name:(1Z)-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-ethyl-6-(2-methylheptan-2-yl)-2-naphthalenone
IUPAC Name:(1Z)-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-ethyl-6-(2-methylheptan-2-yl)naphthalen-2-one
Traditional Name:(1Z)-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]-6-(1,1-dimethylhexyl)-3-ethyl-naphthalen-2-one
Formula: C26H31ClN2O2
MolecularWeight: 438.98954
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)Cl)O)C(=O)C(=C2)CC


Isomeric SMILES

CCCCCC(C)(C)C1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)Cl)O)/C(=O)C(=C2)CC


InChI

InChI=1S/C26H31ClN2O2/c1-5-7-8-13-26(3,4)19-9-11-21-18(15-19)14-17(6-2)25(31)24(21)29-28-22-16-20(27)10-12-23(22)30/h9-12,14-16,28,30H,5-8,13H2,1-4H3/b29-24-


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