4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]-N-ethyl-aniline

Systemtic Name: 4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]-N-ethyl-aniline Openeye Name: 4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]-N-ethyl-aniline CAS Name: 4-[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethoxy]-N-ethylaniline IUPAC Name: 4-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethoxy]-N-ethylaniline Traditional Name: [4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]phenyl]-ethyl-amine Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCNC1=CC=C(C=C1)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O/c1-2-23-15-4-6-16(7-5-15)25-19(12-24-10-9-22-13-24)17-8-3-14(20)11-18(17)21/h3-11,13,19,23H,2,12H2,1H3