4-bromanyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-bromo-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: 4-bromo-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CNC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CNC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O2/c17-12-5-1-11(2-6-12)16(22)19-9-14-20-15(21-23-14)10-3-7-13(18)8-4-10/h1-8H,9H2,(H,19,22)