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

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: (2R)-2-anilino-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: (2R)-2-anilino-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: (2R)-2-anilino-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC=CC=C2

InChI

InChI=1S/C15H14ClN3O3/c1-10(17-11-5-3-2-4-6-11)15(20)18-14-8-7-12(19(21)22)9-13(14)16/h2-10,17H,1H3,(H,18,20)/t10-/m1/s1