N-(2-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(2-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(2-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(2-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(2-chlorophenyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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