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

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=CC=C2Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=CC=C2Cl)C=C(C1=O)Br

InChI

InChI=1S/C16H14BrClN2O4/c1-23-14-7-10(6-11(17)16(14)22)8-19-20-15(21)9-24-13-5-3-2-4-12(13)18/h2-8,19H,9H2,1H3,(H,20,21)