N-(5-chloranyl-2-methyl-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4CCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4CCC4

InChI

InChI=1S/C20H18ClN3O2/c1-12-8-9-16(21)11-17(12)22-19(25)15-7-3-6-14(10-15)18-23-20(26-24-18)13-4-2-5-13/h3,6-11,13H,2,4-5H2,1H3,(H,22,25)