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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3,5-dimethylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloro-3,5-dimethyl-phenoxy)acetohydrazide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-10-5-14(6-11(2)17(10)19)24-9-16(23)21-20-8-12-7-13(18)3-4-15(12)22/h3-8,20H,9H2,1-2H3,(H,21,23)