N-[(1S)-3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[(4-fluoranyl-3-nitro-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-(4-fluoro-3-nitro-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-(4-fluoro-3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-(4-fluoro-3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-(4-fluoro-3-nitro-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C22H18FN3O4 MolecularWeight: 407.394423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18FN3O4/c23-18-12-11-17(13-20(18)26(29)30)24-21(27)14-19(15-7-3-1-4-8-15)25-22(28)16-9-5-2-6-10-16/h1-13,19H,14H2,(H,24,27)(H,25,28)/t19-/m0/s1