N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C17H14BrN3O2/c18-13-5-6-16(22)12(7-13)10-20-21-17(23)8-11-9-19-15-4-2-1-3-14(11)15/h1-7,9-10,19-20H,8H2,(H,21,23)