N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(3-bromo-4-fluoro-phenyl)methyl]-3-(tetrazol-1-yl)aniline CAS Name: N-[(3-bromo-4-fluorophenyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[(3-bromo-4-fluorophenyl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: (3-bromo-4-fluoro-benzyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C14H11BrFN5 MolecularWeight: 348.173043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)F)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=C(C=C2)F)Br)N3C=NN=N3

InChI

InChI=1S/C14H11BrFN5/c15-13-6-10(4-5-14(13)16)8-17-11-2-1-3-12(7-11)21-9-18-19-20-21/h1-7,9,17H,8H2