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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O5/c1-23-9-3-5-13(14(7-9)19(21)22)18-15(20)8-24-10-2-4-11(16)12(17)6-10/h2-7H,8H2,1H3,(H,18,20)