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

Systemtic Name: 2-(3-bromanyl-2-fluoranyl-phenyl)-N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]ethanamide Openeye Name: 2-(3-bromo-2-fluoro-phenyl)-N-[3-chloro-4-(2-nitroacetyl)phenyl]acetamide CAS Name: 2-(3-bromo-2-fluorophenyl)-N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-2-fluorophenyl)-N-[3-chloro-4-(2-nitroacetyl)phenyl]acetamide Traditional Name: 2-(3-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(=C1)Br)F)CC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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