2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-5-nitro-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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