(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(furan-2-ylmethylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(furan-2-ylmethylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(2-furylmethylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(2-furanylmethylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(furan-2-ylmethylamino)-2-phenylacetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(2-furfurylamino)-2-phenyl-acetamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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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)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)NCC3=CC=CO3

InChI

InChI=1S/C19H16ClN3O4/c20-16-11-14(23(25)26)8-9-17(16)22-19(24)18(13-5-2-1-3-6-13)21-12-15-7-4-10-27-15/h1-11,18,21H,12H2,(H,22,24)/t18-/m1/s1