N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(3-chlorophenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(3-chlorobenzylidene)amino]pimelamide Formula: C21H22Cl2N4O2 MolecularWeight: 433.33098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)CCCCCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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