1-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]phenyl]ethanone; methanamine

Systemtic Name: 1-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]phenyl]ethanone; methanamine Openeye Name: 1-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]phenyl]ethanone; methanamine CAS Name: 1-[4-[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethoxy]phenyl]ethanone; methanamine IUPAC Name: 1-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethoxy]phenyl]ethanone; methanamine Traditional Name: 1-[4-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]phenyl]ethanone; methylamine Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2.CH5N/c1-13(24)14-2-5-16(6-3-14)25-19(11-23-9-8-22-12-23)17-7-4-15(20)10-18(17)21;1-2/h2-10,12,19H,11H2,1H3;2H2,1H3