N-(3-chloranyl-4-methyl-phenyl)-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[3-(2-furanyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=CO3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11-7-8-12(10-13(11)18)19-15(22)5-2-6-16-20-17(21-24-16)14-4-3-9-23-14/h3-4,7-10H,2,5-6H2,1H3,(H,19,22)