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

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(2,3-dibromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(2,3-dibromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(2,3-dibromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C17H16Br2N2O3 MolecularWeight: 456.12854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC2=CC=CC=C2)C(=C(C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC2=CC=CC=C2)C(=C(C1=O)Br)Br

InChI

InChI=1S/C17H16Br2N2O3/c1-2-24-13-9-12(15(18)16(19)17(13)23)10-20-21-14(22)8-11-6-4-3-5-7-11/h3-7,9-10,20H,2,8H2,1H3,(H,21,22)