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

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-4-(ethylamino)-3-nitro-benzamide CAS Name: N-[2-(difluoromethoxy)phenyl]-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-4-(ethylamino)-3-nitro-benzamide Formula: C16H15F2N3O4 MolecularWeight: 351.304806

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15F2N3O4/c1-2-19-11-8-7-10(9-13(11)21(23)24)15(22)20-12-5-3-4-6-14(12)25-16(17)18/h3-9,16,19H,2H2,1H3,(H,20,22)