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

Systemtic Name: (1Z)-1-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-6-(2-methylbutan-2-yl)naphthalen-2-one Openeye Name: (1Z)-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]-6-(1,1-dimethylpropyl)naphthalen-2-one CAS Name: (1Z)-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-(2-methylbutan-2-yl)-2-naphthalenone IUPAC Name: (1Z)-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-(2-methylbutan-2-yl)naphthalen-2-one Traditional Name: (1Z)-6-tert-amyl-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]naphthalen-2-one Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c1-4-21(2,3)14-6-8-16-13(11-14)5-9-19(26)20(16)24-23-17-12-15(22)7-10-18(17)25/h5-12,23,25H,4H2,1-3H3/b24-20-