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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(1-naphthyloxy)acetamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(1-naphthoxy)acetamide Formula: C29H19ClN2O3 MolecularWeight: 478.92576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl

InChI

InChI=1S/C29H19ClN2O3/c30-24-12-5-9-21-22(24)10-4-11-23(21)29-32-25-16-19(14-15-27(25)35-29)31-28(33)17-34-26-13-3-7-18-6-1-2-8-20(18)26/h1-16H,17H2,(H,31,33)