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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-chloranyl-3-nitro-phenoxy)ethanamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-nitro-phenoxy)acetamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-nitrophenoxy)acetamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-nitrophenoxy)acetamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-(4-chloro-3-nitro-phenoxy)acetamide Formula: C25H15Cl2N3O5 MolecularWeight: 508.3097

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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)Cl)[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)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H15Cl2N3O5/c26-19-6-2-3-16-17(19)4-1-5-18(16)25-29-21-11-14(7-10-23(21)35-25)28-24(31)13-34-15-8-9-20(27)22(12-15)30(32)33/h1-12H,13H2,(H,28,31)