N-(3-chlorophenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c16-11-2-1-3-12(7-11)17-15(20)9-23-14-5-4-10(8-19)6-13(14)18(21)22/h1-8H,9H2,(H,17,20)