5-[[2-[1-[3,5-bis(chloranyl)phenyl]ethoxy]-3-phenyl-morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-[[2-[1-[3,5-bis(chloranyl)phenyl]ethoxy]-3-phenyl-morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-[[2-[1-(3,5-dichlorophenyl)ethoxy]-3-phenyl-morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-[[2-[1-(3,5-dichlorophenyl)ethoxy]-3-phenyl-4-morpholinyl]methyl]-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-[[2-[1-(3,5-dichlorophenyl)ethoxy]-3-phenylmorpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-[[2-[1-(3,5-dichlorophenyl)ethoxy]-3-phenyl-morpholino]methyl]-1,2-dihydro-1,2,4-triazol-3-one Formula: C21H22Cl2N4O3 MolecularWeight: 449.33038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)Cl)Cl)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC(=C1)Cl)Cl)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H22Cl2N4O3/c1-13(15-9-16(22)11-17(23)10-15)30-20-19(14-5-3-2-4-6-14)27(7-8-29-20)12-18-24-21(28)26-25-18/h2-6,9-11,13,19-20H,7-8,12H2,1H3,(H2,24,25,26,28)