3-chloranyl-N-(2-ethyl-4-nitro-phenyl)propanamide

Systemtic Name: 3-chloranyl-N-(2-ethyl-4-nitro-phenyl)propanamide Openeye Name: 3-chloro-N-(2-ethyl-4-nitro-phenyl)propanamide CAS Name: 3-chloro-N-(2-ethyl-4-nitrophenyl)propanamide IUPAC Name: 3-chloro-N-(2-ethyl-4-nitrophenyl)propanamide Traditional Name: 3-chloro-N-(2-ethyl-4-nitro-phenyl)propionamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCl

Isomeric SMILES

CCC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCl

InChI

InChI=1S/C11H13ClN2O3/c1-2-8-7-9(14(16)17)3-4-10(8)13-11(15)5-6-12/h3-4,7H,2,5-6H2,1H3,(H,13,15)