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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4,5-dimethoxy-2-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: N-[(4-chlorophenyl)methyl]-4,5-dimethoxy-2-(2H-tetrazol-5-yl)aniline CAS Name: N-[(4-chlorophenyl)methyl]-4,5-dimethoxy-2-(2H-tetrazol-5-yl)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-4,5-dimethoxy-2-(2H-tetrazol-5-yl)aniline Traditional Name: (4-chlorobenzyl)-[4,5-dimethoxy-2-(2H-tetrazol-5-yl)phenyl]amine Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NNN=N2)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NNN=N2)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C16H16ClN5O2/c1-23-14-7-12(16-19-21-22-20-16)13(8-15(14)24-2)18-9-10-3-5-11(17)6-4-10/h3-8,18H,9H2,1-2H3,(H,19,20,21,22)