2-(2-chloranyl-4-cyano-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)C#N)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O5/c1-10-5-14(21(23)24)16(25-2)7-13(10)20-17(22)9-26-15-4-3-11(8-19)6-12(15)18/h3-7H,9H2,1-2H3,(H,20,22)