2-[2,4-bis(bromanyl)phenoxy]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2,4-dibromophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2,4-dibromophenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2,4-dibromophenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2,4-dibromophenoxy)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C15H12Br2N2O3 MolecularWeight: 428.07538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=O)C=CC1=CNNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H12Br2N2O3/c16-11-3-6-14(13(17)7-11)22-9-15(21)19-18-8-10-1-4-12(20)5-2-10/h1-8,18H,9H2,(H,19,21)