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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[N+](=O)[O-])OC2=CC(=C(C=C2)Cl)Cl

InChI

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