N-[2,3-bis(chloranyl)phenyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C15H10Cl2N2O5 MolecularWeight: 369.1563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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