N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-3-fluoranyl-benzamide

Systemtic Name: N-(5-chloranyl-4-nitro-2-phenylmethoxy-phenyl)-3-fluoranyl-benzamide Openeye Name: N-(2-benzyloxy-5-chloro-4-nitro-phenyl)-3-fluoro-benzamide CAS Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-3-fluorobenzamide IUPAC Name: N-(5-chloro-4-nitro-2-phenylmethoxyphenyl)-3-fluorobenzamide Traditional Name: N-(2-benzoxy-5-chloro-4-nitro-phenyl)-3-fluoro-benzamide Formula: C20H14ClFN2O4 MolecularWeight: 400.787563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2NC(=O)C3=CC(=CC=C3)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2NC(=O)C3=CC(=CC=C3)F)Cl)[N+](=O)[O-]

InChI

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