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

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-chlorophenoxy)acetohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(2-chlorophenoxy)acetohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-chlorophenoxy)acetohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-chlorophenoxy)acetohydrazide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14BrClN2O3/c1-10(12-8-11(17)6-7-14(12)21)19-20-16(22)9-23-15-5-3-2-4-13(15)18/h2-8,19H,9H2,1H3,(H,20,22)