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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C)Cl

InChI

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