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

Systemtic Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]propanamide CAS Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)-2-tetrazolyl]propanamide IUPAC Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]propanamide Traditional Name: N-(4-bromophenyl)-2-[5-(4-bromophenyl)tetrazol-2-yl]propionamide Formula: C16H13Br2N5O MolecularWeight: 451.11532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

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