(E)-2-(1H-benzimidazol-2-yl)-3-(10-chloranylanthracen-9-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-(10-chloranylanthracen-9-yl)prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(10-chloro-9-anthryl)prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-(10-chloro-9-anthracenyl)-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-(10-chloroanthracen-9-yl)prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(10-chloro-9-anthryl)acrylonitrile Formula: C24H14ClN3 MolecularWeight: 379.84106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=C(\C#N)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H14ClN3/c25-23-18-9-3-1-7-16(18)20(17-8-2-4-10-19(17)23)13-15(14-26)24-27-21-11-5-6-12-22(21)28-24/h1-13H,(H,27,28)/b15-13+