N'-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarboximidamide

Systemtic Name: N'-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarboximidamide Openeye Name: N'-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamidine CAS Name: N'-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarboximidamide IUPAC Name: N'-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzenecarboximidamide Traditional Name: N'-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzamidine Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=NN=C(O2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC2=NN=C(O2)C3=CC=C(C=C3)Br)/N

InChI

InChI=1S/C16H13BrN4O2/c17-13-8-6-12(7-9-13)16-20-19-14(23-16)10-22-21-15(18)11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,21)