2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-pentylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-pentylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-pentylideneamino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-pentylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-pentylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(Z)-pentylideneamino]acetamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCC/C=N\NC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

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