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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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