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

Systemtic Name: 3-bromanyl-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-methoxy-3-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-bromo-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]benzamide Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)N3C=NN=N3

InChI

InChI=1S/C15H12BrN5O2/c1-23-14-6-5-12(8-13(14)21-9-17-19-20-21)18-15(22)10-3-2-4-11(16)7-10/h2-9H,1H3,(H,18,22)