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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-fluorobenzyl)oxy-benzamide Formula: C20H14ClFN2O4 MolecularWeight: 400.787563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H14ClFN2O4/c21-17-10-9-15(11-18(17)24(26)27)23-20(25)16-3-1-2-4-19(16)28-12-13-5-7-14(22)8-6-13/h1-11H,12H2,(H,23,25)