N-[(3-chlorophenyl)methyl]-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(3-chlorophenyl)methyl]-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-[(3-chlorophenyl)methyl]-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-[(3-chlorophenyl)methyl]-3-(5-methyltetrazol-1-yl)aniline Traditional Name: (3-chlorobenzyl)-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C15H14ClN5 MolecularWeight: 299.75816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H14ClN5/c1-11-18-19-20-21(11)15-7-3-6-14(9-15)17-10-12-4-2-5-13(16)8-12/h2-9,17H,10H2,1H3