2-[5-[2,4-bis(chloranyl)phenoxy]-2-nitro-phenoxy]-N-ethyl-propanamide; ethane

Systemtic Name: 2-[5-[2,4-bis(chloranyl)phenoxy]-2-nitro-phenoxy]-N-ethyl-propanamide; ethane Openeye Name: 2-[5-(2,4-dichlorophenoxy)-2-nitro-phenoxy]-N-ethyl-propanamide; ethane CAS Name: 2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-N-ethylpropanamide; ethane IUPAC Name: 2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-N-ethylpropanamide; ethane Traditional Name: 2-[5-(2,4-dichlorophenoxy)-2-nitro-phenoxy]-N-ethyl-propionamide; ethane Formula: C19H22Cl2N2O5 MolecularWeight: 429.29438

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCNC(=O)C(C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC.CCNC(=O)C(C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl2N2O5.C2H6/c1-3-20-17(22)10(2)25-16-9-12(5-6-14(16)21(23)24)26-15-7-4-11(18)8-13(15)19;1-2/h4-10H,3H2,1-2H3,(H,20,22);1-2H3