N-(4-chlorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Openeye Name: N-(4-chlorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: N-(4-chlorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Traditional Name: N-(4-chlorophenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c1-28-17-6-4-5-14(13-17)20-25-22(29-26-20)19-8-3-2-7-18(19)21(27)24-16-11-9-15(23)10-12-16/h2-13H,1H3,(H,24,27)