(2R)-N-(4-fluorophenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(3-nitrophenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(3-nitroanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-(3-nitroanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(3-nitroanilino)-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(3-nitroanilino)-2-phenyl-acetamide Formula: C20H16FN3O3 MolecularWeight: 365.357743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)F)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=C(C=C2)F)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16FN3O3/c21-15-9-11-16(12-10-15)23-20(25)19(14-5-2-1-3-6-14)22-17-7-4-8-18(13-17)24(26)27/h1-13,19,22H,(H,23,25)/t19-/m1/s1