2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c18-15-11-14(21(23)24)7-8-16(15)25-12-17(22)20(10-4-9-19)13-5-2-1-3-6-13/h1-3,5-8,11H,4,10,12H2