2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol Openeye Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol CAS Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]phenol IUPAC Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol Traditional Name: 2-[[[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]phenol Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC=CC=C2O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC=CC=C2O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-25-11-10-23-17(14-6-8-16(20)9-7-14)13-22-19(23)21-12-15-4-2-3-5-18(15)24/h2-9,13,24H,10-12H2,1H3,(H,21,22)