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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(4-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(4-chlorophenoxy)ethyl]acetamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14Cl2N2O5/c17-11-1-4-13(5-2-11)24-8-7-19-16(21)10-25-15-6-3-12(18)9-14(15)20(22)23/h1-6,9H,7-8,10H2,(H,19,21)