5-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: 5-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: 5-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: (3-chlorobenzyl)-[5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]amine Formula: C19H19Cl2N3O MolecularWeight: 376.27966

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O/c1-25-10-9-24-18(15-5-7-16(20)8-6-15)13-23-19(24)22-12-14-3-2-4-17(21)11-14/h2-8,11,13H,9-10,12H2,1H3,(H,22,23)