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

Systemtic Name: (1Z)-1-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-6-(2-methylpentan-2-yl)naphthalen-2-one Openeye Name: (1Z)-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]-6-(1,1-dimethylbutyl)naphthalen-2-one CAS Name: (1Z)-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-(2-methylpentan-2-yl)-2-naphthalenone IUPAC Name: (1Z)-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-(2-methylpentan-2-yl)naphthalen-2-one Traditional Name: (1Z)-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]-6-(1,1-dimethylbutyl)naphthalen-2-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-4-11-22(2,3)15-6-8-17-14(12-15)5-9-20(27)21(17)25-24-18-13-16(23)7-10-19(18)26/h5-10,12-13,24,26H,4,11H2,1-3H3/b25-21-