N-(4-chloranyl-3-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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