(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-butanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-phenylbutanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-butyramide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-2-13(11-6-4-3-5-7-11)16(20)18-15-9-8-12(19(21)22)10-14(15)17/h3-10,13H,2H2,1H3,(H,18,20)/t13-/m1/s1