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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(1-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(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=CC=C5Cl

InChI

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