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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H19ClN2O6/c1-3-30-21-13-17(25(27)28)14(12-20(21)29-2)22(26)24-16-9-5-7-11-19(16)31-18-10-6-4-8-15(18)23/h4-13H,3H2,1-2H3,(H,24,26)