N-[2-(4-chloranylphenoxy)ethyl]-5-ethoxy-4-methoxy-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

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