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(3Z)-3-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

(3Z)-3-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name:(3Z)-3-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Openeye Name:(3Z)-3-(4-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
CAS Name:(3Z)-3-(4-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
IUPAC Name:(3Z)-3-(4-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Traditional Name:(3Z)-3-(4-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile
Formula: C16H10BrN3O
MolecularWeight: 340.1741
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=CC(=CC3=O)Br)C#N)N2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(/C=C\3/C=CC(=CC3=O)Br)C#N)N2


InChI

InChI=1S/C16H10BrN3O/c17-12-6-5-10(15(21)8-12)7-11(9-18)16-19-13-3-1-2-4-14(13)20-16/h1-8,19-20H/b10-7-


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