2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C26H18Cl2N2O3 MolecularWeight: 477.33872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O3/c1-15-12-17(9-10-21(15)27)32-14-25(31)29-16-8-11-24-23(13-16)30-26(33-24)20-6-2-5-19-18(20)4-3-7-22(19)28/h2-13H,14H2,1H3,(H,29,31)