N-[2-(4-chloranylphenoxy)ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4,5-dimethoxy-N-methyl-2-nitro-benzamide Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O6/c1-20(8-9-27-13-6-4-12(19)5-7-13)18(22)14-10-16(25-2)17(26-3)11-15(14)21(23)24/h4-7,10-11H,8-9H2,1-3H3