4-[4-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)oxyphenoxy]-2-ethyl-2-methyl-3-oxidanylidene-pentanenitrile

Systemtic Name: 4-[4-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)oxyphenoxy]-2-ethyl-2-methyl-3-oxidanylidene-pentanenitrile Openeye Name: 4-[4-(5-chloro-1-isopropyl-benzimidazol-2-yl)oxyphenoxy]-2-ethyl-2-methyl-3-oxo-pentanenitrile CAS Name: 4-[4-[(5-chloro-1-propan-2-yl-2-benzimidazolyl)oxy]phenoxy]-2-ethyl-2-methyl-3-oxopentanenitrile IUPAC Name: 4-[4-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)oxyphenoxy]-2-ethyl-2-methyl-3-oxopentanenitrile Traditional Name: 4-[4-(5-chloro-1-isopropyl-benzimidazol-2-yl)oxyphenoxy]-2-ethyl-3-keto-2-methyl-valeronitrile Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#N)C(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(N2C(C)C)C=CC(=C3)Cl

Isomeric SMILES

CCC(C)(C#N)C(=O)C(C)OC1=CC=C(C=C1)OC2=NC3=C(N2C(C)C)C=CC(=C3)Cl

InChI

InChI=1S/C24H26ClN3O3/c1-6-24(5,14-26)22(29)16(4)30-18-8-10-19(11-9-18)31-23-27-20-13-17(25)7-12-21(20)28(23)15(2)3/h7-13,15-16H,6H2,1-5H3