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

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(5-chloro-2-fluorophenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C14H11ClFN3O3 MolecularWeight: 323.706843

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)F)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClFN3O3/c1-17-11-5-2-8(6-13(11)19(21)22)14(20)18-12-7-9(15)3-4-10(12)16/h2-7,17H,1H3,(H,18,20)