4-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethylamino]-3-nitro-benzamide

Systemtic Name: 4-[2-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]ethylamino]-3-nitro-benzamide Openeye Name: 4-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethylamino]-3-nitro-benzamide CAS Name: 4-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-[4-(difluoromethoxy)-3-methoxyphenyl]ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-[4-(difluoromethoxy)-3-methoxy-phenyl]ethylamino]-3-nitro-benzamide Formula: C17H17F2N3O5 MolecularWeight: 381.330786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C17H17F2N3O5/c1-26-15-8-10(2-5-14(15)27-17(18)19)6-7-21-12-4-3-11(16(20)23)9-13(12)22(24)25/h2-5,8-9,17,21H,6-7H2,1H3,(H2,20,23)