N-[(Z)-1-(2,4-dichlorophenyl)pentylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)pentylideneamino]ethanamide Openeye Name: N-[(Z)-1-(2,4-dichlorophenyl)pentylideneamino]acetamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)pentylideneamino]acetamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)pentylideneamino]acetamide Traditional Name: N-[(Z)-1-(2,4-dichlorophenyl)pentylideneamino]acetamide Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=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/c1-3-4-5-13(17-16-9(2)18)11-7-6-10(14)8-12(11)15/h6-8H,3-5H2,1-2H3,(H,16,18)/b17-13-