N-(4-acetamidophenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c1-10(21)18-11-2-4-12(5-3-11)19-16(22)9-25-15-7-6-13(20(23)24)8-14(15)17/h2-8H,9H2,1H3,(H,18,21)(H,19,22)