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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: N-(3-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(=CC(=C1)Cl)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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