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

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

Isomeric SMILES

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

InChI

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