2,2-bis(chloranyl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2,2-dichloro-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2,2-dichloro-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2,2-dichloro-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2,2-dichloro-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C10H10Cl2N2O4 MolecularWeight: 293.1034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O4/c1-2-18-6-3-4-7(8(5-6)14(16)17)13-10(15)9(11)12/h3-5,9H,2H2,1H3,(H,13,15)