N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-4-chloro-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(=C(C=C3)Cl)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5O4

InChI

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