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

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

Isomeric SMILES

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

InChI

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