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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NN(C(=O)O1)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-24-16-20-21(17(23)25-16)14-8-6-13(7-9-14)19-15(22)10-11-2-4-12(18)5-3-11/h2-9H,10H2,1H3,(H,19,22)