4-ethoxy-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-2-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-2-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(3-fluoroanilino)-2-oxoethyl]-5-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(3-fluoroanilino)-2-oxoethyl]-5-methoxy-N-methyl-2-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(3-fluoroanilino)-2-keto-ethyl]-5-methoxy-N-methyl-2-nitro-benzamide Formula: C19H20FN3O6 MolecularWeight: 405.377003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C19H20FN3O6/c1-4-29-17-10-15(23(26)27)14(9-16(17)28-3)19(25)22(2)11-18(24)21-13-7-5-6-12(20)8-13/h5-10H,4,11H2,1-3H3,(H,21,24)