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

Systemtic Name: 4-chloranyl-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 4-chloro-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide CAS Name: 4-chloro-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide IUPAC Name: 4-chloro-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 4-chloro-N-[4,5-dimethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=NC(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=NC(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H18ClN3O4/c1-29-19-12-17(23-26-21(27-31-23)14-6-4-3-5-7-14)18(13-20(19)30-2)25-22(28)15-8-10-16(24)11-9-15/h3-13H,1-2H3,(H,25,28)