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

Systemtic Name: N-(4-acetamidophenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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