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

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NNC=C3C=CC(=O)C(=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)NNC=C3C=CC(=O)C(=C3)Br

InChI

InChI=1S/C16H14BrN3O4/c17-12-5-10(1-3-13(12)21)7-19-20-16(22)8-18-11-2-4-14-15(6-11)24-9-23-14/h1-7,18-19H,8-9H2,(H,20,22)