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

Systemtic Name: N'-[(5-bromanyl-3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromo-3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide IUPAC Name: N'-[(5-bromo-3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-chlorophenoxy)acetohydrazide Traditional Name: N'-[(5-bromo-6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-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=C(C=C2)Cl)C(=O)C(=C1)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)Cl)C(=O)C(=C1)Br

InChI

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