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4-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]pyrrol-1-yl]benzoic acid
4-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]pyrrol-1-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC=C(C=C4)C(=O)O)C#N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=CN3C4=CC=C(C=C4)C(=O)O)C#N
InChI
InChI=1S/C22H16N4O2/c1-14-4-9-19-20(11-14)25-21(24-19)16(13-23)12-18-3-2-10-26(18)17-7-5-15(6-8-17)22(27)28/h2-12H,1H3,(H,24,25)(H,27,28)
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