(E)-2-(1H-benzimidazol-2-yl)-3-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[2,4,6-tris(bromanyl)-3-oxidanyl-phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-tribromo-3-hydroxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-tribromo-3-hydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-tribromo-3-hydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(2,4,6-tribromo-3-hydroxy-phenyl)acrylonitrile Formula: C16H8Br3N3O MolecularWeight: 497.96622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=C(C(=C(C=C3Br)Br)O)Br)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=C(C(=C(C=C3Br)Br)O)Br)/C#N

InChI

InChI=1S/C16H8Br3N3O/c17-10-6-11(18)15(23)14(19)9(10)5-8(7-20)16-21-12-3-1-2-4-13(12)22-16/h1-6,23H,(H,21,22)/b8-5+