4-(4-bromanylphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Br)N3C=NN=N3

InChI

InChI=1S/C17H16BrN5O2/c18-13-3-9-16(10-4-13)25-11-1-2-17(24)20-14-5-7-15(8-6-14)23-12-19-21-22-23/h3-10,12H,1-2,11H2,(H,20,24)