N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(4-ethylphenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4/c1-3-12-4-6-13(7-5-12)24-10-17(21)19-15-9-14(18)16(20(22)23)8-11(15)2/h4-9H,3,10H2,1-2H3,(H,19,21)