N-(2-chloranyl-5-nitro-phenyl)-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dimethylphenoxy)butyramide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H19ClN2O4/c1-4-17(25-14-7-5-11(2)12(3)9-14)18(22)20-16-10-13(21(23)24)6-8-15(16)19/h5-10,17H,4H2,1-3H3,(H,20,22)