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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H12ClN3O5 MolecularWeight: 361.73658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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