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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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