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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-bromanyl-3-nitro-benzamide Openeye Name: 4-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[3-chloro-4-(difluoromethoxy)phenyl]-3-nitro-benzamide Formula: C14H8BrClF2N2O4 MolecularWeight: 421.578126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C14H8BrClF2N2O4/c15-9-3-1-7(5-11(9)20(22)23)13(21)19-8-2-4-12(10(16)6-8)24-14(17)18/h1-6,14H,(H,19,21)