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

Systemtic Name: 4-chloranyl-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]butanamide Openeye Name: 4-chloro-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]butanamide CAS Name: 4-chloro-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]butanamide IUPAC Name: 4-chloro-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]butanamide Traditional Name: 4-chloro-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]butyramide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)CCCCl

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)CCCCl

InChI

InChI=1S/C14H16ClN3O4/c1-9-8-10(18-14(20)22-13(17-18)21-2)5-6-11(9)16-12(19)4-3-7-15/h5-6,8H,3-4,7H2,1-2H3,(H,16,19)