2-(2-chloranyl-4-nitro-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-chlorophenyl)-N-(2-cyanoethyl)acetamide Formula: C17H13Cl2N3O4 MolecularWeight: 394.20882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O4/c18-12-3-1-4-13(9-12)21(8-2-7-20)17(23)11-26-16-6-5-14(22(24)25)10-15(16)19/h1,3-6,9-10H,2,8,11H2