N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C23H17BrN4O3 MolecularWeight: 477.31008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrN4O3/c24-18-8-4-5-9-19(18)26-20(29)14-25-21(30)15-10-12-17(13-11-15)23-28-27-22(31-23)16-6-2-1-3-7-16/h1-13H,14H2,(H,25,30)(H,26,29)