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

Systemtic Name: N-(4-chlorophenyl)-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-(4-chlorophenyl)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]acetamide CAS Name: N-(4-chlorophenyl)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]acetamide IUPAC Name: N-(4-chlorophenyl)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)-2-methylphenyl]acetamide Traditional Name: N-(4-chlorophenyl)-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)N(C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)N(C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C18H16ClN3O4/c1-11-10-15(22-18(24)26-17(20-22)25-3)8-9-16(11)21(12(2)23)14-6-4-13(19)5-7-14/h4-10H,1-3H3