(2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-cyclopropyl-2-phenyl-acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O4/c18-14-10-13(20(22)23)8-9-15(14)24-16(11-4-2-1-3-5-11)17(21)19-12-6-7-12/h1-5,8-10,12,16H,6-7H2,(H,19,21)/t16-/m1/s1