2-chloranyl-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-chloro-N-(5-chloro-2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-chloro-N-(5-chloro-2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-chloro-N-(5-chloro-2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-chloro-N-(5-chloro-2-methoxy-4-nitro-phenyl)acetamide Formula: C9H8Cl2N2O4 MolecularWeight: 279.07682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H8Cl2N2O4/c1-17-8-3-7(13(15)16)5(11)2-6(8)12-9(14)4-10/h2-3H,4H2,1H3,(H,12,14)