N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanamide Openeye Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]heptanamide Traditional Name: N-[(Z)-1-(2,4-dichlorophenyl)propylideneamino]enanthamide Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C(CC)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCC(=O)N/N=C(/CC)\C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O/c1-3-5-6-7-8-16(21)20-19-15(4-2)13-10-9-12(17)11-14(13)18/h9-11H,3-8H2,1-2H3,(H,20,21)/b19-15-