2-(2-chloranyl-4-cyano-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(4-chloro-3-nitrophenyl)-2-phenylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-acetamide Formula: C21H13Cl2N3O4 MolecularWeight: 442.25162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H13Cl2N3O4/c22-16-8-7-15(11-18(16)26(28)29)25-21(27)20(14-4-2-1-3-5-14)30-19-9-6-13(12-24)10-17(19)23/h1-11,20H,(H,25,27)