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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c16-11-5-6-14(13(7-11)19(21)22)23-9-15(20)18-8-10-3-1-2-4-12(10)17/h1-7H,8-9H2,(H,18,20)