4-bromanyl-3,5-dimethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C16H14BrN5O3 MolecularWeight: 404.21806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14BrN5O3/c1-24-13-7-10(8-14(25-2)15(13)17)16(23)19-11-3-5-12(6-4-11)22-9-18-20-21-22/h3-9H,1-2H3,(H,19,23)