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

Systemtic Name: 4-chloranyl-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(4-fluorobenzyl)oxybenzyl]-3-nitro-benzamide Formula: C21H16ClFN2O4 MolecularWeight: 414.814143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H16ClFN2O4/c22-19-10-5-16(11-20(19)25(27)28)21(26)24-12-14-3-8-18(9-4-14)29-13-15-1-6-17(23)7-2-15/h1-11H,12-13H2,(H,24,26)