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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)[N+](=O)[O-]

InChI

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