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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

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