N-(4-chloranyl-3-nitro-phenyl)-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-cyanophenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-cyanophenoxy)acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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