N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]-2-ethyl-propanediamide

Systemtic Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]-2-ethyl-propanediamide Openeye Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methyleneamino]-2-ethyl-propanediamide CAS Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]-2-ethylpropanediamide IUPAC Name: N,N'-bis[(E)-(3,4-dichlorophenyl)methylideneamino]-2-ethylpropanediamide Traditional Name: N,N'-bis[(E)-(3,4-dichlorobenzylidene)amino]-2-ethyl-malonamide Formula: C19H16Cl4N4O2 MolecularWeight: 474.16794

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=C(C=C1)Cl)Cl)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC(=C(C=C1)Cl)Cl)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H16Cl4N4O2/c1-2-13(18(28)26-24-9-11-3-5-14(20)16(22)7-11)19(29)27-25-10-12-4-6-15(21)17(23)8-12/h3-10,13H,2H2,1H3,(H,26,28)(H,27,29)/b24-9+,25-10+