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

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H15BrN4O2/c1-11(13-8-12(18)6-7-16(13)23)20-21-17(24)9-22-10-19-14-4-2-3-5-15(14)22/h2-8,10,20H,9H2,1H3,(H,21,24)