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

Systemtic Name: 3-chloranyl-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]phenyl]benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c1-14-5-2-3-8-19(14)22-25-20(26-28-22)15-9-11-18(12-10-15)24-21(27)16-6-4-7-17(23)13-16/h2-13H,1H3,(H,24,27)