N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3,5-dichloro-4-hydroxyphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3,5-dichloro-4-hydroxy-phenyl)-2-(2-nitrophenyl)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O4/c15-10-6-9(7-11(16)14(10)20)17-13(19)5-8-3-1-2-4-12(8)18(21)22/h1-4,6-7,20H,5H2,(H,17,19)