2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-(2-pentoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-(2-pentoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-(2-pentoxyphenyl)methyleneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-(2-pentoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-(2-pentoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-amoxybenzylidene)amino]-2-(2,4-dichlorophenoxy)propionamide Formula: C21H24Cl2N2O3 MolecularWeight: 423.33286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=N/NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O3/c1-3-4-7-12-27-19-9-6-5-8-16(19)14-24-25-21(26)15(2)28-20-11-10-17(22)13-18(20)23/h5-6,8-11,13-15H,3-4,7,12H2,1-2H3,(H,25,26)/b24-14+