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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-butylideneamino]propanamide Openeye Name: N-[(E)-butylideneamino]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(E)-butylideneamino]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(E)-butylideneamino]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(E)-butylideneamino]-2-(2,4-dichlorophenoxy)propionamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC/C=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O2/c1-3-4-7-16-17-13(18)9(2)19-12-6-5-10(14)8-11(12)15/h5-9H,3-4H2,1-2H3,(H,17,18)/b16-7+