N-(3-chloranyl-4-methyl-phenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-11-6-7-14(9-16(11)19)21-17(23)10-24-15-5-3-4-13(8-15)18-20-12(2)22-25-18/h3-9H,10H2,1-2H3,(H,21,23)