2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(3-fluorophenyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(3-fluorophenyl)acetamide Formula: C14H11ClFN3O3 MolecularWeight: 323.706843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClFN3O3/c15-12-5-4-10(7-13(12)19(21)22)17-8-14(20)18-11-3-1-2-9(16)6-11/h1-7,17H,8H2,(H,18,20)