N-[(4-chlorophenyl)methyl]-2-(1,2,3-triazol-1-yl)aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1,2,3-triazol-1-yl)aniline Openeye Name: N-[(4-chlorophenyl)methyl]-2-(triazol-1-yl)aniline CAS Name: N-[(4-chlorophenyl)methyl]-2-(1-triazolyl)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(triazol-1-yl)aniline Traditional Name: (4-chlorobenzyl)-[2-(triazol-1-yl)phenyl]amine Formula: C15H13ClN4 MolecularWeight: 284.74352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)Cl)N3C=CN=N3

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC=C(C=C2)Cl)N3C=CN=N3

InChI

InChI=1S/C15H13ClN4/c16-13-7-5-12(6-8-13)11-17-14-3-1-2-4-15(14)20-10-9-18-19-20/h1-10,17H,11H2