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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H12ClN3O5/c1-24-14-5-4-12(20(22)23)7-15(14)25-9-16(21)19-13-6-11(17)3-2-10(13)8-18/h2-7H,9H2,1H3,(H,19,21)