2-(2-chloranyl-4-nitro-phenoxy)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-cyanophenyl)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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