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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-3-bromanyl-5-chloranyl-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-bromo-5-chloro-2-(difluoromethoxy)phenyl]-4-methoxy-3-nitro-benzamide Formula: C15H10BrClF2N2O5 MolecularWeight: 451.604106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC(F)F)Br)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC(F)F)Br)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10BrClF2N2O5/c1-25-12-3-2-7(4-11(12)21(23)24)14(22)20-10-6-8(17)5-9(16)13(10)26-15(18)19/h2-6,15H,1H3,(H,20,22)