2-[3,4-bis(chloranyl)phenoxy]-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5/c1-2-24-11-4-6-14(15(8-11)20(22)23)19-16(21)9-25-10-3-5-12(17)13(18)7-10/h3-8H,2,9H2,1H3,(H,19,21)