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

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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