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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-bromanyl-3-nitro-benzamide Openeye Name: 4-bromo-N-[4-(difluoromethoxy)phenyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[4-(difluoromethoxy)phenyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[4-(difluoromethoxy)phenyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[4-(difluoromethoxy)phenyl]-3-nitro-benzamide Formula: C14H9BrF2N2O4 MolecularWeight: 387.133066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrF2N2O4/c15-11-6-1-8(7-12(11)19(21)22)13(20)18-9-2-4-10(5-3-9)23-14(16)17/h1-7,14H,(H,18,20)