N-[(2,4-dichlorophenyl)methyl]-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H12Cl2FN3O3 MolecularWeight: 396.199883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=O)O2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C17H12Cl2FN3O3/c18-12-4-1-11(14(19)7-12)8-21-15(24)9-23-17(25)26-16(22-23)10-2-5-13(20)6-3-10/h1-7H,8-9H2,(H,21,24)