N-(3-chloranyl-2,6-dimethyl-phenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-dimethyl-phenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: N-(3-chloro-2,6-dimethyl-phenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: N-(3-chloro-2,6-dimethylphenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: N-(3-chloro-2,6-dimethylphenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: N-(3-chloro-2,6-dimethyl-phenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)N(CC2=NC(=NO2)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)N(CC2=NC(=NO2)C)C(=O)C

InChI

InChI=1S/C14H16ClN3O2/c1-8-5-6-12(15)9(2)14(8)18(11(4)19)7-13-16-10(3)17-20-13/h5-6H,7H2,1-4H3