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

Systemtic Name: N-(3-bromophenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(3-bromophenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-bromophenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(3-bromophenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(3-bromophenyl)-4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3O2/c19-13-3-1-4-15(11-13)21-16(24)5-2-6-17-22-18(23-25-17)12-7-9-14(20)10-8-12/h1,3-4,7-11H,2,5-6H2,(H,21,24)