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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-5-ethoxy-4-methoxy-2-nitrobenzamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-5-ethoxy-4-methoxy-2-nitro-benzamide Formula: C17H15ClF2N2O6 MolecularWeight: 416.760606

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClF2N2O6/c1-3-27-15-7-10(12(22(24)25)8-14(15)26-2)16(23)21-9-4-5-13(11(18)6-9)28-17(19)20/h4-8,17H,3H2,1-2H3,(H,21,23)