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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC=C2Cl)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC=C2Cl)N3C=NN=N3

InChI

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