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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C16H10BrCl2N3O2 MolecularWeight: 427.0795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrCl2N3O2/c17-10-3-6-13(19)12(7-10)16(23)20-8-14-21-15(22-24-14)9-1-4-11(18)5-2-9/h1-7H,8H2,(H,20,23)