N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-2-chloro-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)-3-pyridinyl]-2-chlorobenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)pyridin-3-yl]-2-chlorobenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)-3-pyridyl]-2-chloro-benzamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O2/c1-22(2,3)15-10-12-16(13-11-15)27-21-19(9-6-14-24-21)25-20(26)17-7-4-5-8-18(17)23/h4-14H,1-3H3,(H,25,26)