N-[2,6-bis(chloranyl)phenyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C15H10Cl2N2O5 MolecularWeight: 369.1563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O5/c16-11-2-1-3-12(17)15(11)18-14(21)8-24-13-5-4-10(19(22)23)6-9(13)7-20/h1-7H,8H2,(H,18,21)