2-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]acetamide Formula: C18H18Cl2N2O5 MolecularWeight: 413.25192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18Cl2N2O5/c1-26-16-7-12(15(22(24)25)10-17(16)27-2)5-6-21-18(23)8-11-3-4-13(19)9-14(11)20/h3-4,7,9-10H,5-6,8H2,1-2H3,(H,21,23)