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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4CCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NOC(=N3)C4CCC4)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-26-17-9-8-15(11-16(17)21)22-19(25)14-7-3-6-13(10-14)18-23-20(27-24-18)12-4-2-5-12/h3,6-12H,2,4-5H2,1H3,(H,22,25)