2-(2-chloranyl-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-mesityl-acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

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