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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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