(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-ethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-ethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-ethoxyanilino)propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-ethoxyanilino)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-ethoxyanilino)propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(p-phenetidino)propionamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O4/c1-3-25-14-7-4-12(5-8-14)19-11(2)17(22)20-16-9-6-13(21(23)24)10-15(16)18/h4-11,19H,3H2,1-2H3,(H,20,22)/t11-/m1/s1