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3-(5-bromanylindol-3-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

3-(5-bromanylindol-3-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name:3-(5-bromanylindol-3-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Openeye Name:3-(5-bromoindol-3-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
CAS Name:3-(5-bromo-3-indolylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
IUPAC Name:3-(5-bromoindol-3-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
Traditional Name:3-(5-bromoindol-3-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile
Formula: C18H11BrN4
MolecularWeight: 363.21074
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C=C3C=NC4=C3C=C(C=C4)Br)C#N)N2


Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C=C3C=NC4=C3C=C(C=C4)Br)C#N)N2


InChI

InChI=1S/C18H11BrN4/c19-13-5-6-15-14(8-13)12(10-21-15)7-11(9-20)18-22-16-3-1-2-4-17(16)23-18/h1-8,10,22-23H


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