(E)-2-(1H-benzimidazol-2-yl)-3-[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(5-chloranyl-2-methoxy-phenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(5-chloro-2-methoxy-phenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(5-chloro-2-methoxyphenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(5-chloro-2-methoxyphenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-[5-(5-chloro-2-methoxy-phenyl)-2-furyl]acrylonitrile Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC=C(O2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H14ClN3O2/c1-26-19-8-6-14(22)11-16(19)20-9-7-15(27-20)10-13(12-23)21-24-17-4-2-3-5-18(17)25-21/h2-11H,1H3,(H,24,25)/b13-10+