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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NN/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C17H14BrN3O2/c18-14-5-6-16(22)13(9-14)10-19-20-17(23)11-21-8-7-12-3-1-2-4-15(12)21/h1-10,19H,11H2,(H,20,23)/b13-10+