(E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-bromophenyl)pyrrol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-bromophenyl)pyrrol-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-bromophenyl)pyrrol-2-yl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-bromophenyl)-2-pyrrolyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-bromophenyl)pyrrol-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[1-(4-bromophenyl)pyrrol-2-yl]acrylonitrile Formula: C20H13BrN4 MolecularWeight: 389.24802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=CN3C4=CC=C(C=C4)Br)/C#N

InChI

InChI=1S/C20H13BrN4/c21-15-7-9-16(10-8-15)25-11-3-4-17(25)12-14(13-22)20-23-18-5-1-2-6-19(18)24-20/h1-12H,(H,23,24)/b14-12+