2-(4-chloranyl-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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