3-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]propionamide Formula: C19H20Cl2N2O5 MolecularWeight: 427.2785

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20Cl2N2O5/c1-27-17-9-13(16(23(25)26)11-18(17)28-2)7-8-22-19(24)6-4-12-3-5-14(20)10-15(12)21/h3,5,9-11H,4,6-8H2,1-2H3,(H,22,24)