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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(2-naphthoxy)acetamide Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C25H17ClN2O3/c26-18-10-12-23-22(14-18)28-25(31-23)20-7-3-4-8-21(20)27-24(29)15-30-19-11-9-16-5-1-2-6-17(16)13-19/h1-14H,15H2,(H,27,29)