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

Systemtic Name: 5-chloranyl-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 5-chloro-2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 5-chloro-2-(4-chloro-2,6-dimethylphenoxy)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 5-chloro-2-(4-chloro-2,6-dimethylphenoxy)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: [5-chloro-2-(4-chloro-2,6-dimethyl-phenoxy)phenyl]-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)Cl)NCC3=NN=C(O3)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=C(C=C(C=C2)Cl)NCC3=NN=C(O3)C)C)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-10-6-14(20)7-11(2)18(10)25-16-5-4-13(19)8-15(16)21-9-17-23-22-12(3)24-17/h4-8,21H,9H2,1-3H3