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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(4-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=C(C=C2)Cl)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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