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

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C23H21ClN2O7 MolecularWeight: 472.87504

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H21ClN2O7/c1-30-11-12-32-22-14-19(26(28)29)17(13-21(22)31-2)23(27)25-15-7-9-16(10-8-15)33-20-6-4-3-5-18(20)24/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)