4-chloranyl-N-[4-(2,2-diethoxyethoxy)-3-methoxy-phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-(2,2-diethoxyethoxy)-3-methoxy-phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-(2,2-diethoxyethoxy)-3-methoxy-phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-(2,2-diethoxyethoxy)-3-methoxyphenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(2,2-diethoxyethoxy)-3-methoxyphenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-(2,2-diethoxyethoxy)-3-methoxy-phenyl]-2-nitro-benzamide Formula: C20H23ClN2O7 MolecularWeight: 438.85882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCOC(COC1=C(C=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C20H23ClN2O7/c1-4-28-19(29-5-2)12-30-17-9-7-14(11-18(17)27-3)22-20(24)15-8-6-13(21)10-16(15)23(25)26/h6-11,19H,4-5,12H2,1-3H3,(H,22,24)