N-[3,5-bis(chloranyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

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