3-[(2,4-dichlorophenyl)methoxy]-4-[1-(1H-imidazol-2-yl)butyl]benzenecarbonitrile

Systemtic Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[1-(1H-imidazol-2-yl)butyl]benzenecarbonitrile Openeye Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[1-(1H-imidazol-2-yl)butyl]benzonitrile CAS Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[1-(1H-imidazol-2-yl)butyl]benzonitrile IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]-4-[1-(1H-imidazol-2-yl)butyl]benzonitrile Traditional Name: 3-(2,4-dichlorobenzyl)oxy-4-[1-(1H-imidazol-2-yl)butyl]benzonitrile Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C(C=C1)C#N)OCC2=C(C=C(C=C2)Cl)Cl)C3=NC=CN3

Isomeric SMILES

CCCC(C1=C(C=C(C=C1)C#N)OCC2=C(C=C(C=C2)Cl)Cl)C3=NC=CN3

InChI

InChI=1S/C21H19Cl2N3O/c1-2-3-18(21-25-8-9-26-21)17-7-4-14(12-24)10-20(17)27-13-15-5-6-16(22)11-19(15)23/h4-11,18H,2-3,13H2,1H3,(H,25,26)