N-(2-chloranyl-4-fluoranyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-3-(2-nitroanilino)propanamide CAS Name: N-(2-chloro-4-fluorophenyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-3-(2-nitroanilino)propanamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-3-(2-nitroanilino)propionamide Formula: C15H13ClFN3O3 MolecularWeight: 337.733423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClFN3O3/c16-11-9-10(17)5-6-12(11)19-15(21)7-8-18-13-3-1-2-4-14(13)20(22)23/h1-6,9,18H,7-8H2,(H,19,21)