N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(2-chlorophenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(2-chlorobenzylidene)amino]pimelamide Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCCCC(=O)NN=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCCCCC(=O)N/N=C/C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O2/c22-18-10-6-4-8-16(18)14-24-26-20(28)12-2-1-3-13-21(29)27-25-15-17-9-5-7-11-19(17)23/h4-11,14-15H,1-3,12-13H2,(H,26,28)(H,27,29)/b24-14+,25-15+