(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-phenylazanyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-2-phenylazanyl-ethanamide Openeye Name: (2R)-2-anilino-N-(2-chloro-4-nitro-phenyl)-2-phenyl-acetamide CAS Name: (2R)-2-anilino-N-(2-chloro-4-nitrophenyl)-2-phenylacetamide IUPAC Name: (2R)-2-anilino-N-(2-chloro-4-nitrophenyl)-2-phenylacetamide Traditional Name: (2R)-2-anilino-N-(2-chloro-4-nitro-phenyl)-2-phenyl-acetamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3/c21-17-13-16(24(26)27)11-12-18(17)23-20(25)19(14-7-3-1-4-8-14)22-15-9-5-2-6-10-15/h1-13,19,22H,(H,23,25)/t19-/m1/s1