N'-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4,6-dimethyl-phenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-bromo-4,6-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4,6-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-bromo-4,6-dimethyl-phenoxy)acetohydrazide Formula: C17H15Br2ClN2O3 MolecularWeight: 490.5736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NNC=C2C=C(C=C(C2=O)Br)Cl)C

InChI

InChI=1S/C17H15Br2ClN2O3/c1-9-3-10(2)17(14(19)4-9)25-8-15(23)22-21-7-11-5-12(20)6-13(18)16(11)24/h3-7,21H,8H2,1-2H3,(H,22,23)