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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-ylmethyl)aniline Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-ylmethyl)aniline CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-ylmethyl)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-1-ylmethyl)aniline Traditional Name: (4-chlorobenzyl)-[2-(1,2,4-triazol-1-ylmethyl)phenyl]amine Formula: C16H15ClN4 MolecularWeight: 298.7701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC=N2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC=N2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4/c17-15-7-5-13(6-8-15)9-19-16-4-2-1-3-14(16)10-21-12-18-11-20-21/h1-8,11-12,19H,9-10H2