4-chloranyl-N-(4-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-chloranyl-N-(4-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-chloro-N-(4-methyl-3-nitro-phenyl)butanamide CAS Name: 4-chloro-N-(4-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-chloro-N-(4-methyl-3-nitrophenyl)butanamide Traditional Name: 4-chloro-N-(4-methyl-3-nitro-phenyl)butyramide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCCl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN2O3/c1-8-4-5-9(7-10(8)14(16)17)13-11(15)3-2-6-12/h4-5,7H,2-3,6H2,1H3,(H,13,15)