2-(2-chloranyl-4-cyano-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-10-5-14(15(21(23)24)6-11(10)2)20-17(22)9-25-16-4-3-12(8-19)7-13(16)18/h3-7H,9H2,1-2H3,(H,20,22)