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

Systemtic Name: (2R)-N-(4-chloranyl-2-nitro-phenyl)-2-phenyl-propanamide Openeye Name: (2R)-N-(4-chloro-2-nitro-phenyl)-2-phenyl-propanamide CAS Name: (2R)-N-(4-chloro-2-nitrophenyl)-2-phenylpropanamide IUPAC Name: (2R)-N-(4-chloro-2-nitrophenyl)-2-phenylpropanamide Traditional Name: (2R)-N-(4-chloro-2-nitro-phenyl)-2-phenyl-propionamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-10(11-5-3-2-4-6-11)15(19)17-13-8-7-12(16)9-14(13)18(20)21/h2-10H,1H3,(H,17,19)/t10-/m1/s1