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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O4/c17-11-2-1-10(13(19)7-11)5-6-20-16(22)9-25-15-4-3-12(18)8-14(15)21(23)24/h1-4,7-8H,5-6,9H2,(H,20,22)