N-(4-bromanyl-2-methyl-phenyl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide Formula: C16H13Br2N5O MolecularWeight: 451.11532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13Br2N5O/c1-10-8-13(18)6-7-14(10)19-15(24)9-23-21-16(20-22-23)11-2-4-12(17)5-3-11/h2-8H,9H2,1H3,(H,19,24)