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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenyl)-N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenyl)-N-[3-chloro-4-(2-nitroacetyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenyl)-N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenyl)-N-[3-chloro-4-(2-nitroacetyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenyl)-N-[3-chloro-4-(2-nitroacetyl)phenyl]acetamide Formula: C16H11BrClFN2O4 MolecularWeight: 429.624943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CC2=C(C=C(C=C2)Br)F)Cl)C(=O)C[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CC2=C(C=C(C=C2)Br)F)Cl)C(=O)C[N+](=O)[O-]

InChI

InChI=1S/C16H11BrClFN2O4/c17-10-2-1-9(14(19)6-10)5-16(23)20-11-3-4-12(13(18)7-11)15(22)8-21(24)25/h1-4,6-7H,5,8H2,(H,20,23)