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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(4-chloranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-3-nitro-anilino)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(4-chloro-3-nitroanilino)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-chloro-3-nitroanilino)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-chloro-3-nitro-anilino)acetamide Formula: C14H10BrClFN3O3 MolecularWeight: 402.602903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10BrClFN3O3/c15-8-1-4-12(11(17)5-8)19-14(21)7-18-9-2-3-10(16)13(6-9)20(22)23/h1-6,18H,7H2,(H,19,21)