N-(4-chloranyl-2-nitro-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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