N-(2-bromophenyl)-2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[3-(4-chlorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]ethanamide Openeye Name: N-(2-bromophenyl)-2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-(2-bromophenyl)-2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[3-(4-chlorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetamide Traditional Name: N-(2-bromophenyl)-2-[3-(4-chlorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]acetamide Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=NOC2=O)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C16H11BrClN3O3/c17-12-3-1-2-4-13(12)19-14(22)9-21-15(20-24-16(21)23)10-5-7-11(18)8-6-10/h1-8H,9H2,(H,19,22)