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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H17ClN2O4/c1-10-4-5-13(6-11(10)2)24-9-17(21)19-15-8-14(18)16(20(22)23)7-12(15)3/h4-8H,9H2,1-3H3,(H,19,21)