(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-[(2-methoxyphenyl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-[(2-methoxyphenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(2-methoxyanilino)-2-phenyl-acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(2-methoxyanilino)-2-phenylacetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(2-methoxyanilino)-2-phenylacetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(o-anisidino)-2-phenyl-acetamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O4/c1-29-19-10-6-5-9-17(19)24-20(14-7-3-2-4-8-14)21(26)23-15-11-12-16(22)18(13-15)25(27)28/h2-13,20,24H,1H3,(H,23,26)/t20-/m1/s1