N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O4/c15-11-4-8(5-12(16)14(11)17)18-13(20)7-23-10-3-1-2-9(6-10)19(21)22/h1-6H,7,17H2,(H,18,20)