(3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-2-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol

Systemtic Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-2-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-2-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-2-phenyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: (3Z)-3-[(2,4-dichlorophenyl)methoxyimino]-2-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: (3Z)-3-(2,4-dichlorobenzyl)oximino-2-phenyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=C(C=C(C=C1)Cl)Cl)C(CN2C=NC=N2)(C3=CC=CC=C3)O

Isomeric SMILES

C/C(=N/OCC1=C(C=C(C=C1)Cl)Cl)/C(CN2C=NC=N2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H18Cl2N4O2/c1-14(24-27-10-15-7-8-17(20)9-18(15)21)19(26,11-25-13-22-12-23-25)16-5-3-2-4-6-16/h2-9,12-13,26H,10-11H2,1H3/b24-14-