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

Systemtic Name: 3-bromanyl-N-(4-chloranyl-2-nitro-phenyl)propanamide Openeye Name: 3-bromo-N-(4-chloro-2-nitro-phenyl)propanamide CAS Name: 3-bromo-N-(4-chloro-2-nitrophenyl)propanamide IUPAC Name: 3-bromo-N-(4-chloro-2-nitrophenyl)propanamide Traditional Name: 3-bromo-N-(4-chloro-2-nitro-phenyl)propionamide Formula: C9H8BrClN2O3 MolecularWeight: 307.52842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8BrClN2O3/c10-4-3-9(14)12-7-2-1-6(11)5-8(7)13(15)16/h1-2,5H,3-4H2,(H,12,14)