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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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