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

Systemtic Name: 1-[4-(4-bromanylphenoxy)phenyl]-N-[(4-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine Openeye Name: 1-[4-(4-bromophenoxy)phenyl]-N-[(4-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine CAS Name: 1-[4-(4-bromophenoxy)phenyl]-N-[(4-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]-N-[(4-chlorophenyl)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]-(4-chlorobenzyl)oxy-amine Formula: C23H18BrClN4O2 MolecularWeight: 497.77162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=C(CN2C=NC=N2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CO/N=C(\CN2C=NC=N2)/C3=CC=C(C=C3)OC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C23H18BrClN4O2/c24-19-5-11-22(12-6-19)31-21-9-3-18(4-10-21)23(13-29-16-26-15-27-29)28-30-14-17-1-7-20(25)8-2-17/h1-12,15-16H,13-14H2/b28-23+