(1Z)-8-azanyl-1-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (1Z)-8-azanyl-1-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (1Z)-8-amino-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]naphthalen-2-one CAS Name: (1Z)-8-amino-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (1Z)-8-amino-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (1Z)-8-amino-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]naphthalen-2-one Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c17-10-5-7-13(21)12(8-10)19-20-16-14(22)6-4-9-2-1-3-11(18)15(9)16/h1-8,19,21H,18H2/b20-16+