N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-naphthoxy)acetamide Formula: C25H16Cl2N2O3 MolecularWeight: 463.31214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C(=CC=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C(=CC=C5)Cl)Cl

InChI

InChI=1S/C25H16Cl2N2O3/c26-20-7-3-6-19(24(20)27)25-29-21-13-17(9-11-22(21)32-25)28-23(30)14-31-18-10-8-15-4-1-2-5-16(15)12-18/h1-13H,14H2,(H,28,30)