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

Systemtic Name: N-[4-chloranyl-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[4-chloro-3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C)Cl

InChI

InChI=1S/C24H20Cl2N2O3/c1-3-15-4-9-22-21(11-15)28-24(31-22)18-12-16(5-7-20(18)26)27-23(29)13-30-17-6-8-19(25)14(2)10-17/h4-12H,3,13H2,1-2H3,(H,27,29)