(1Z)-1-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-6-methyl-naphthalen-2-one; zirconium

Systemtic Name: (1Z)-1-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-6-methyl-naphthalen-2-one; zirconium Openeye Name: (1Z)-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]-6-methyl-naphthalen-2-one; zirconium CAS Name: (1Z)-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-methyl-2-naphthalenone; zirconium IUPAC Name: (1Z)-1-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-6-methylnaphthalen-2-one; zirconium Traditional Name: (1Z)-1-[(5-chloro-2-hydroxy-phenyl)hydrazono]-6-methyl-naphthalen-2-one; zirconium Formula: C34H26Cl2N4O4Zr MolecularWeight: 716.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)Cl)O)C(=O)C=C2.CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)Cl)O)C(=O)C=C2.[Zr]

Isomeric SMILES

CC1=CC2=C(/C(=N/NC3=C(C=CC(=C3)Cl)O)/C(=O)C=C2)C=C1.CC1=CC2=C(/C(=N/NC3=C(C=CC(=C3)Cl)O)/C(=O)C=C2)C=C1.[Zr]

InChI

InChI=1S/2C17H13ClN2O2.Zr/c2*1-10-2-5-13-11(8-10)3-6-16(22)17(13)20-19-14-9-12(18)4-7-15(14)21;/h2*2-9,19,21H,1H3;/b2*20-17-;