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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenoxy)acetamide Formula: C25H16ClN3O5 MolecularWeight: 473.86464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H16ClN3O5/c26-21-6-2-3-18-19(21)4-1-5-20(18)25-28-22-13-15(7-12-23(22)34-25)27-24(30)14-33-17-10-8-16(9-11-17)29(31)32/h1-13H,14H2,(H,27,30)