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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(4-bromo-2-chlorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C17H13BrClN3O2S MolecularWeight: 438.72602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClN3O2S/c1-10-20-16(24-22-10)9-25-13-5-2-11(3-6-13)17(23)21-15-7-4-12(18)8-14(15)19/h2-8H,9H2,1H3,(H,21,23)