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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-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=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

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