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3,5-bis(bromanyl)-4-methoxy-2-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

3,5-bis(bromanyl)-4-methoxy-2-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name:3,5-bis(bromanyl)-4-methoxy-2-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
Openeye Name:3,5-dibromo-2-isopropoxy-4-methoxy-N-(2H-tetrazol-5-yl)benzamide
CAS Name:3,5-dibromo-4-methoxy-2-propan-2-yloxy-N-(2H-tetrazol-5-yl)benzamide
IUPAC Name:3,5-dibromo-4-methoxy-2-propan-2-yloxy-N-(2H-tetrazol-5-yl)benzamide
Traditional Name:3,5-dibromo-2-isopropoxy-4-methoxy-N-(2H-tetrazol-5-yl)benzamide
Formula: C12H13Br2N5O3
MolecularWeight: 435.07132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=C(C=C1C(=O)NC2=NNN=N2)Br)OC)Br


Isomeric SMILES

CC(C)OC1=C(C(=C(C=C1C(=O)NC2=NNN=N2)Br)OC)Br


InChI

InChI=1S/C12H13Br2N5O3/c1-5(2)22-9-6(4-7(13)10(21-3)8(9)14)11(20)15-12-16-18-19-17-12/h4-5H,1-3H3,(H2,15,16,17,18,19,20)


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