N-(5-chloranyl-2-methyl-4-nitro-phenyl)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)butanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)butanamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)butanamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)butanamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)butyramide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1C)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1C)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O3/c1-3-4-11(15)13-9-6-8(12)10(14(16)17)5-7(9)2/h5-6H,3-4H2,1-2H3,(H,13,15)