3-chloranyl-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)propanamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)propanamide Openeye Name: 3-chloro-N-(5-chloro-2-methoxy-4-nitro-phenyl)propanamide CAS Name: 3-chloro-N-(5-chloro-2-methoxy-4-nitrophenyl)propanamide IUPAC Name: 3-chloro-N-(5-chloro-2-methoxy-4-nitrophenyl)propanamide Traditional Name: 3-chloro-N-(5-chloro-2-methoxy-4-nitro-phenyl)propionamide Formula: C10H10Cl2N2O4 MolecularWeight: 293.1034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O4/c1-18-9-5-8(14(16)17)6(12)4-7(9)13-10(15)2-3-11/h4-5H,2-3H2,1H3,(H,13,15)