N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)acetamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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