2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylhexylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylhexylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylhexylideneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylhexylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylhexylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylhexylideneamino]propionamide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C21H24Cl2N2O2/c1-3-4-6-11-19(16-9-7-5-8-10-16)24-25-21(26)15(2)27-20-13-12-17(22)14-18(20)23/h5,7-10,12-15H,3-4,6,11H2,1-2H3,(H,25,26)/b24-19+