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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-p-phenetyl-acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-2-23-13-6-4-12(5-7-13)18-16(20)10-24-15-8-3-11(17)9-14(15)19(21)22/h3-9H,2,10H2,1H3,(H,18,20)