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

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

Systemtic Name:N-(4-acetamidophenyl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide
Traditional Name:N-(4-acetamidophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]acetamide
Formula: C17H15BrN6O2
MolecularWeight: 415.244
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H15BrN6O2/c1-11(25)19-14-6-8-15(9-7-14)20-16(26)10-24-22-17(21-23-24)12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H,19,25)(H,20,26)


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