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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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