(E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-chloranylphenoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-chloranylphenoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenoxy)phenyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[3-(4-chlorophenoxy)phenyl]acrylonitrile Formula: C22H14ClN3O MolecularWeight: 371.81906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C/C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C22H14ClN3O/c23-17-8-10-18(11-9-17)27-19-5-3-4-15(13-19)12-16(14-24)22-25-20-6-1-2-7-21(20)26-22/h1-13H,(H,25,26)/b16-12+