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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-methylphenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-chloro-2-methyl-phenoxy)acetohydrazide Formula: C17H16BrClN2O4 MolecularWeight: 427.67694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4/c1-10-5-12(19)3-4-14(10)25-9-16(22)21-20-8-11-6-13(18)17(23)15(7-11)24-2/h3-8,20H,9H2,1-2H3,(H,21,22)