N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-(4-chlorophenyl)ethylideneamino]succinamide Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20Cl2N4O2/c1-13(15-3-7-17(21)8-4-15)23-25-19(27)11-12-20(28)26-24-14(2)16-5-9-18(22)10-6-16/h3-10H,11-12H2,1-2H3,(H,25,27)(H,26,28)/b23-13+,24-14+