4-chloranyl-N,N-dimethyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: 4-chloro-N,N-dimethyl-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN4O3/c1-25(2)20(27)14-8-9-15(21)16(12-14)22-17(26)10-11-18-23-19(24-28-18)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,22,26)