(E)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enenitrile hydrochloride

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enenitrile hydrochloride Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enenitrile hydrochloride CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)-2-propenenitrile hydrochloride IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enenitrile hydrochloride Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)acrylonitrile hydrochloride Formula: C16H11BrClN3 MolecularWeight: 360.63564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=C(C=C3)Br)C#N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC=C(C=C3)Br)/C#N.Cl

InChI

InChI=1S/C16H10BrN3.ClH/c17-13-7-5-11(6-8-13)9-12(10-18)16-19-14-3-1-2-4-15(14)20-16;/h1-9H,(H,19,20);1H/b12-9+;