N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C18H16ClN3O3/c1-11-21-18(25-22-11)13-7-5-12(6-8-13)17(24)20-10-16(23)14-3-2-4-15(19)9-14/h2-9,16,23H,10H2,1H3,(H,20,24)