N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3,5-dinitro-benzamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3,5-dinitro-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3,5-dinitro-benzamide Formula: C14H8ClF2N3O6 MolecularWeight: 387.679626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClF2N3O6/c15-11-5-8(1-2-12(11)26-14(16)17)18-13(21)7-3-9(19(22)23)6-10(4-7)20(24)25/h1-6,14H,(H,18,21)