N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C24H20Cl2N2O4 MolecularWeight: 471.3326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20Cl2N2O4/c1-24(2,32-17-8-5-15(25)6-9-17)23(29)27-16-7-11-21-19(13-16)28-22(31-21)14-4-10-20(30-3)18(26)12-14/h4-13H,1-3H3,(H,27,29)