N-[6-(4-chloranyl-2,6-dimethyl-phenoxy)pyridin-3-yl]-2,6-dimethyl-benzamide

Systemtic Name: N-[6-(4-chloranyl-2,6-dimethyl-phenoxy)pyridin-3-yl]-2,6-dimethyl-benzamide Openeye Name: N-[6-(4-chloro-2,6-dimethyl-phenoxy)-3-pyridyl]-2,6-dimethyl-benzamide CAS Name: N-[6-(4-chloro-2,6-dimethylphenoxy)-3-pyridinyl]-2,6-dimethylbenzamide IUPAC Name: N-[6-(4-chloro-2,6-dimethylphenoxy)pyridin-3-yl]-2,6-dimethylbenzamide Traditional Name: N-[6-(4-chloro-2,6-dimethyl-phenoxy)-3-pyridyl]-2,6-dimethyl-benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CN=C(C=C2)OC3=C(C=C(C=C3C)Cl)C

InChI

InChI=1S/C22H21ClN2O2/c1-13-6-5-7-14(2)20(13)22(26)25-18-8-9-19(24-12-18)27-21-15(3)10-17(23)11-16(21)4/h5-12H,1-4H3,(H,25,26)