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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-methyl-3-nitro-phenoxy)ethanamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-methyl-3-nitro-phenoxy)acetamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-methyl-3-nitrophenoxy)acetamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-methyl-3-nitrophenoxy)acetamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-methyl-3-nitro-phenoxy)acetamide Formula: C26H18ClN3O5 MolecularWeight: 487.89122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC5=C4C=CC=C5Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H18ClN3O5/c1-15-8-10-17(13-23(15)30(32)33)34-14-25(31)28-16-9-11-24-22(12-16)29-26(35-24)20-6-2-5-19-18(20)4-3-7-21(19)27/h2-13H,14H2,1H3,(H,28,31)