N-(2-chloranyl-5-nitro-phenyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(2-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2-cyanophenoxy)-N-methyl-acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2-cyanophenoxy)-N-methylacetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2-cyanophenoxy)-N-methylacetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(2-cyanophenoxy)-N-methyl-acetamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(C1=C(C=CC(=C1)[N+](=O)[O-])Cl)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H12ClN3O4/c1-19(14-8-12(20(22)23)6-7-13(14)17)16(21)10-24-15-5-3-2-4-11(15)9-18/h2-8H,10H2,1H3