N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(2-nitrophenoxy)acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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