N-[1-(2,4-dichlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18Cl2N2O4/c1-4-26-17-8-5-12(9-16(17)22(24)25)18(23)21(3)11(2)14-7-6-13(19)10-15(14)20/h5-11H,4H2,1-3H3