2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(2-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[1-(2-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[1-(2-chlorophenyl)ethyl]acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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