2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-3-24-13-5-6-14(15(9-13)20(22)23)19-17(21)10-25-16-7-4-12(18)8-11(16)2/h4-9H,3,10H2,1-2H3,(H,19,21)