1-[4-(4-bromanylphenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine

Systemtic Name: 1-[4-(4-bromanylphenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 1-[4-(4-bromophenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-[4-(4-bromophenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]-N-[(2,4-dichlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine Traditional Name: (Z)-[1-[4-(4-bromophenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethylidene]-(2,4-dichlorobenzyl)oxy-amine Formula: C23H17BrCl2N4O2 MolecularWeight: 532.21668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOCC2=C(C=C(C=C2)Cl)Cl)CN3C=NC=N3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=N/OCC2=C(C=C(C=C2)Cl)Cl)/CN3C=NC=N3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrCl2N4O2/c24-18-4-9-21(10-5-18)32-20-7-2-16(3-8-20)23(12-30-15-27-14-28-30)29-31-13-17-1-6-19(25)11-22(17)26/h1-11,14-15H,12-13H2/b29-23+