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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

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