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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c17-13-3-1-2-11(6-13)8-18-16(21)10-24-15-5-4-12(9-20)7-14(15)19(22)23/h1-7,9H,8,10H2,(H,18,21)