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

Systemtic Name: 4-chloranyl-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-10-3-2-4-12(9-10)15-19-20-16(22-15)18-14(21)11-5-7-13(17)8-6-11/h2-9H,1H3,(H,18,20,21)