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

Systemtic Name: N-(3-chlorophenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Openeye Name: N-(3-chlorophenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-(3-chlorophenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-(3-chlorophenyl)-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]butanamide Traditional Name: N-(3-chlorophenyl)-4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-5-2-6-14(11-13)19-22-18(25-23-19)10-4-9-17(24)21-16-8-3-7-15(20)12-16/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,21,24)