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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-formyl-2-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)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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