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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3,4-dimethylphenoxy)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H17ClN2O4/c1-10-4-6-14(8-11(10)2)24-12(3)17(21)19-16-9-13(20(22)23)5-7-15(16)18/h4-9,12H,1-3H3,(H,19,21)