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

Systemtic Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide Openeye Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide CAS Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethylbenzamide IUPAC Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethylbenzamide Traditional Name: N-[3-(4-chlorophenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN2C(=NOC2(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NN2C(=NOC2(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-4-13-5-7-15(8-6-13)18(24)21-23-17(22-25-19(23,2)3)14-9-11-16(20)12-10-14/h5-12H,4H2,1-3H3,(H,21,24)