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

Systemtic Name: 3-chloranyl-N-(5-chloranyl-2-nitro-phenyl)propanamide Openeye Name: 3-chloro-N-(5-chloro-2-nitro-phenyl)propanamide CAS Name: 3-chloro-N-(5-chloro-2-nitrophenyl)propanamide IUPAC Name: 3-chloro-N-(5-chloro-2-nitrophenyl)propanamide Traditional Name: 3-chloro-N-(5-chloro-2-nitro-phenyl)propionamide Formula: C9H8Cl2N2O3 MolecularWeight: 263.07742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C9H8Cl2N2O3/c10-4-3-9(14)12-7-5-6(11)1-2-8(7)13(15)16/h1-2,5H,3-4H2,(H,12,14)