N-[5-(3-chlorophenyl)pyridin-2-yl]-2-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]ethanamide

Systemtic Name: N-[5-(3-chlorophenyl)pyridin-2-yl]-2-[4-(4-nitro-3-oxidanyl-phenoxy)phenyl]ethanamide Openeye Name: N-[5-(3-chlorophenyl)-2-pyridyl]-2-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]acetamide CAS Name: N-[5-(3-chlorophenyl)-2-pyridinyl]-2-[4-(3-hydroxy-4-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[5-(3-chlorophenyl)pyridin-2-yl]-2-[4-(3-hydroxy-4-nitrophenoxy)phenyl]acetamide Traditional Name: N-[5-(3-chlorophenyl)-2-pyridyl]-2-[4-(3-hydroxy-4-nitro-phenoxy)phenyl]acetamide Formula: C25H18ClN3O5 MolecularWeight: 475.88052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CN=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CN=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C25H18ClN3O5/c26-19-3-1-2-17(13-19)18-6-11-24(27-15-18)28-25(31)12-16-4-7-20(8-5-16)34-21-9-10-22(29(32)33)23(30)14-21/h1-11,13-15,30H,12H2,(H,27,28,31)