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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-[(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-[(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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