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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-chloro-2-nitro-phenoxy)-N-methyl-acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O4/c1-19(9-11-3-2-4-12(17)7-11)16(21)10-24-15-6-5-13(18)8-14(15)20(22)23/h2-8H,9-10H2,1H3