2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-2-10-7-12(4-6-13(10)17)24-9-16(21)19-11-3-5-14(18)15(8-11)20(22)23/h3-8H,2,9H2,1H3,(H,19,21)