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

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(cyclopentylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(cyclopentylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(cyclopentylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(cyclopentylamino)-2-phenylacetamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(cyclopentylamino)-2-phenyl-acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O3/c20-16-12-15(23(25)26)10-11-17(16)22-19(24)18(13-6-2-1-3-7-13)21-14-8-4-5-9-14/h1-3,6-7,10-12,14,18,21H,4-5,8-9H2,(H,22,24)/t18-/m1/s1