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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(ethylamino)-3-nitro-benzamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(ethylamino)-3-nitro-benzamide Formula: C17H17F2N3O5 MolecularWeight: 381.330786

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17F2N3O5/c1-3-20-12-6-4-10(8-13(12)22(24)25)16(23)21-11-5-7-14(26-2)15(9-11)27-17(18)19/h4-9,17,20H,3H2,1-2H3,(H,21,23)