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

Systemtic Name: 2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2[N+](=O)[O-])Cl)Cl

InChI

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