4-methoxy-3-nitro-N-[2-oxidanylidene-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide Openeye Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-[4-(trifluoromethyl)phenyl]ethylamino]ethyl]-4-methoxy-3-nitro-benzamide Formula: C19H18F3N3O5 MolecularWeight: 425.35853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NCCC2=CC=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O5/c1-30-16-7-4-13(10-15(16)25(28)29)18(27)24-11-17(26)23-9-8-12-2-5-14(6-3-12)19(20,21)22/h2-7,10H,8-9,11H2,1H3,(H,23,26)(H,24,27)