N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-4-chloro-3-nitro-benzamide Formula: C14H7BrCl2F2N2O4 MolecularWeight: 456.023186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=CC(=C2OC(F)F)Br)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=CC(=C2OC(F)F)Br)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H7BrCl2F2N2O4/c15-8-4-7(16)5-10(12(8)25-14(18)19)20-13(22)6-1-2-9(17)11(3-6)21(23)24/h1-5,14H,(H,20,22)