2-[2,6-bis(chloranyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

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