N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-1,2,4-triazol-4-amine Traditional Name: [2-(2,4-dichlorobenzyl)oxybenzyl]-(1,2,4-triazol-4-yl)amine Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNN2C=NN=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNN2C=NN=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O/c17-14-6-5-13(15(18)7-14)9-23-16-4-2-1-3-12(16)8-21-22-10-19-20-11-22/h1-7,10-11,21H,8-9H2