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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C16H13ClF2N2O5 MolecularWeight: 386.734626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClF2N2O5/c1-2-25-14-5-3-9(7-12(14)21(23)24)15(22)20-10-4-6-13(11(17)8-10)26-16(18)19/h3-8,16H,2H2,1H3,(H,20,22)