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

Systemtic Name: N-[4-[5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chloro-benzamide CAS Name: N-[4-[5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chlorobenzamide IUPAC Name: N-[4-[5-(3-bromophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-3-chlorobenzamide Traditional Name: N-[4-[5-(3-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(=CC(=C1)Br)C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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