N-(2-chloranyl-4-nitro-phenyl)-2-(2,6-dimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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