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

Systemtic Name: N-[(5-chloranyl-1,3,4-oxadiazol-2-yl)methyl]-2,6-dimethyl-aniline Openeye Name: N-[(5-chloro-1,3,4-oxadiazol-2-yl)methyl]-2,6-dimethyl-aniline CAS Name: N-[(5-chloro-1,3,4-oxadiazol-2-yl)methyl]-2,6-dimethylaniline IUPAC Name: N-[(5-chloro-1,3,4-oxadiazol-2-yl)methyl]-2,6-dimethylaniline Traditional Name: (5-chloro-1,3,4-oxadiazol-2-yl)methyl-(2,6-dimethylphenyl)amine Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC2=NN=C(O2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC2=NN=C(O2)Cl

InChI

InChI=1S/C11H12ClN3O/c1-7-4-3-5-8(2)10(7)13-6-9-14-15-11(12)16-9/h3-5,13H,6H2,1-2H3