4-[[[5-(3,4-dichlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[[5-(3,4-dichlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[[5-(3,4-dichlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol CAS Name: 4-[[[5-(3,4-dichlorophenyl)-1-methyl-2-imidazolyl]amino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[[5-(3,4-dichlorophenyl)-1-methylimidazol-2-yl]amino]methyl]-2-ethoxyphenol Traditional Name: 4-[[[5-(3,4-dichlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NC=C(N2C)C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NC=C(N2C)C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H19Cl2N3O2/c1-3-26-18-8-12(4-7-17(18)25)10-22-19-23-11-16(24(19)2)13-5-6-14(20)15(21)9-13/h4-9,11,25H,3,10H2,1-2H3,(H,22,23)