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

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15Cl2N3O5/c1-21(9-16(23)20-14-5-3-2-4-12(14)18)17(24)10-27-15-7-6-11(22(25)26)8-13(15)19/h2-8H,9-10H2,1H3,(H,20,23)