N'-[[3-[(2-chlorophenyl)methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[[3-[(2-chlorophenyl)methyl]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-oxidanyl-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[[3-[(2-chlorophenyl)methyl]-6-oxo-cyclohexa-2,4-dien-1-ylidene]methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide CAS Name: N'-[[3-[(2-chlorophenyl)methyl]-6-oxo-1-cyclohexa-2,4-dienylidene]methyl]-2-hydroxy-2,2-diphenylacetohydrazide IUPAC Name: N'-[[3-[(2-chlorophenyl)methyl]-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-2-hydroxy-2,2-diphenylacetohydrazide Traditional Name: N'-[[3-(2-chlorobenzyl)-6-keto-cyclohexa-2,4-dien-1-ylidene]methyl]-2-hydroxy-2,2-diphenyl-acetohydrazide Formula: C28H23ClN2O3 MolecularWeight: 470.94682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC=C3C=C(C=CC3=O)CC4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC=C3C=C(C=CC3=O)CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C28H23ClN2O3/c29-25-14-8-7-9-21(25)17-20-15-16-26(32)22(18-20)19-30-31-27(33)28(34,23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-16,18-19,30,34H,17H2,(H,31,33)