N-(3,4-dichlorophenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(3,4-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=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl)Cl

InChI

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