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

Systemtic Name: N-[4-chloranyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c1-13-3-8-21-20(9-13)27-23(30-21)17-11-15(4-6-19(17)25)26-22(28)12-29-16-5-7-18(24)14(2)10-16/h3-11H,12H2,1-2H3,(H,26,28)