2-(1H-benzimidazol-2-yl)-3-(2-butoxy-5-chloranyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(2-butoxy-5-chloranyl-phenyl)prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(2-butoxy-5-chloro-phenyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(2-butoxy-5-chlorophenyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(2-butoxy-5-chlorophenyl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(2-butoxy-5-chloro-phenyl)acrylonitrile Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)C=C(C#N)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H18ClN3O/c1-2-3-10-25-19-9-8-16(21)12-14(19)11-15(13-22)20-23-17-6-4-5-7-18(17)24-20/h4-9,11-12H,2-3,10H2,1H3,(H,23,24)