N-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[1-benzyl-2-(4-fluoroanilino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[1-(4-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[1-(4-fluoroanilino)-1-oxo-3-phenylpropan-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[1-benzyl-2-(4-fluoroanilino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C23H20FN3O4 MolecularWeight: 421.421003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C23H20FN3O4/c1-15-7-8-17(14-21(15)27(30)31)22(28)26-20(13-16-5-3-2-4-6-16)23(29)25-19-11-9-18(24)10-12-19/h2-12,14,20H,13H2,1H3,(H,25,29)(H,26,28)