2-(4-chloranyl-2-nitro-phenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-cyanophenyl)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c16-11-3-6-14(13(7-11)19(21)22)23-9-15(20)18-12-4-1-10(8-17)2-5-12/h1-7H,9H2,(H,18,20)