2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4,6-dimethyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4,6-dimethylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4,6-dimethyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-10-6-11(2)16(14(17)7-10)23-9-15(20)18-12-4-3-5-13(8-12)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)