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

Systemtic Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chloro-benzamide CAS Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chloro-benzamide Formula: C21H13BrClN3O2 MolecularWeight: 454.70382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)Br

InChI

InChI=1S/C21H13BrClN3O2/c22-18-7-2-1-6-17(18)21-25-19(26-28-21)13-8-10-16(11-9-13)24-20(27)14-4-3-5-15(23)12-14/h1-12H,(H,24,27)