N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-13-4-2-3-5-19(13)28-12-21(27)25-15-7-8-17(24)16(11-15)22-26-18-10-14(23)6-9-20(18)29-22/h2-11H,12H2,1H3,(H,25,27)