N-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine Openeye Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine CAS Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine Traditional Name: [5-bromo-2-(2-chlorobenzyl)oxy-benzyl]-(1,2,4-triazol-4-yl)amine Formula: C16H14BrClN4O MolecularWeight: 393.66556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)CNN3C=NN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)CNN3C=NN=C3)Cl

InChI

InChI=1S/C16H14BrClN4O/c17-14-5-6-16(23-9-12-3-1-2-4-15(12)18)13(7-14)8-21-22-10-19-20-11-22/h1-7,10-11,21H,8-9H2