4-(3,5-dimethoxyphenyl)carbonyl-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: 4-(3,5-dimethoxyphenyl)carbonyl-N-[3-(4-fluoranylphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 4-(3,5-dimethoxybenzoyl)-N-[3-(4-fluorophenoxy)-5-nitro-phenyl]benzamide CAS Name: 4-[(3,5-dimethoxyphenyl)-oxomethyl]-N-[3-(4-fluorophenoxy)-5-nitrophenyl]benzamide IUPAC Name: 4-(3,5-dimethoxybenzoyl)-N-[3-(4-fluorophenoxy)-5-nitrophenyl]benzamide Traditional Name: 4-(3,5-dimethoxybenzoyl)-N-[3-(4-fluorophenoxy)-5-nitro-phenyl]benzamide Formula: C28H21FN2O7 MolecularWeight: 516.473943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)F)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)F)[N+](=O)[O-])OC

InChI

InChI=1S/C28H21FN2O7/c1-36-24-11-19(12-25(16-24)37-2)27(32)17-3-5-18(6-4-17)28(33)30-21-13-22(31(34)35)15-26(14-21)38-23-9-7-20(29)8-10-23/h3-16H,1-2H3,(H,30,33)