N-[(E)-2-(2,4-dichlorophenyl)pentylideneamino]ethanamide

Systemtic Name: N-[(E)-2-(2,4-dichlorophenyl)pentylideneamino]ethanamide Openeye Name: N-[(E)-2-(2,4-dichlorophenyl)pentylideneamino]acetamide CAS Name: N-[(E)-2-(2,4-dichlorophenyl)pentylideneamino]acetamide IUPAC Name: N-[(E)-2-(2,4-dichlorophenyl)pentylideneamino]acetamide Traditional Name: N-[(E)-2-(2,4-dichlorophenyl)pentylideneamino]acetamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O/c1-3-4-10(8-16-17-9(2)18)12-6-5-11(14)7-13(12)15/h5-8,10H,3-4H2,1-2H3,(H,17,18)/b16-8+