2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-10-6-11(2)17(13(18)7-10)25-9-16(21)19-14-5-4-12(20(22)23)8-15(14)24-3/h4-8H,9H2,1-3H3,(H,19,21)