(2R)-N-(4-acetamidophenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O5/c1-10(26-16-8-7-14(21(24)25)9-15(16)18)17(23)20-13-5-3-12(4-6-13)19-11(2)22/h3-10H,1-2H3,(H,19,22)(H,20,23)/t10-/m1/s1