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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NCC3=CC=C(C=C3)Cl

InChI

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