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

Systemtic Name: N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c1-2-14-5-10-21-20(11-14)27-23(29-21)16-6-9-18(25)19(13-16)26-22(28)12-15-3-7-17(24)8-4-15/h3-11,13H,2,12H2,1H3,(H,26,28)