2-(4-chloranylphenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C25H17ClN2O3 MolecularWeight: 428.86708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=C(C=C5)Cl

InChI

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