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

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)acrylonitrile Formula: C16H10BrN3 MolecularWeight: 324.1747

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3/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)/b12-9-