N'-(4-fluoranyl-3-nitro-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-fluoranyl-3-nitro-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(4-fluoro-3-nitro-phenyl)oxamide CAS Name: N'-(4-fluoro-3-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-fluoro-3-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(4-fluoro-3-nitro-phenyl)oxamide Formula: C22H18FN3O5 MolecularWeight: 423.393823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18FN3O5/c23-19-11-8-17(12-20(19)26(29)30)25-22(28)21(27)24-13-15-6-9-18(10-7-15)31-14-16-4-2-1-3-5-16/h1-12H,13-14H2,(H,24,27)(H,25,28)