4-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-3-ethoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-3-ethoxy-N,N-dimethyl-aniline Openeye Name: 4-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-3-ethoxy-N,N-dimethyl-aniline CAS Name: 4-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-3-ethoxy-N,N-dimethylaniline IUPAC Name: 4-[4,5-bis(4-chlorophenyl)-4,5-dihydro-1H-imidazol-2-yl]-3-ethoxy-N,N-dimethylaniline Traditional Name: [4-[4,5-bis(4-chlorophenyl)-2-imidazolin-2-yl]-3-ethoxy-phenyl]-dimethyl-amine Formula: C25H25Cl2N3O MolecularWeight: 454.3915

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(C)C)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(C)C)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25Cl2N3O/c1-4-31-22-15-20(30(2)3)13-14-21(22)25-28-23(16-5-9-18(26)10-6-16)24(29-25)17-7-11-19(27)12-8-17/h5-15,23-24H,4H2,1-3H3,(H,28,29)