N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(3,4-dichlorophenyl)ethylideneamino]pimelamide Formula: C23H24Cl4N4O2 MolecularWeight: 530.27426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl4N4O2/c1-14(16-8-10-18(24)20(26)12-16)28-30-22(32)6-4-3-5-7-23(33)31-29-15(2)17-9-11-19(25)21(27)13-17/h8-13H,3-7H2,1-2H3,(H,30,32)(H,31,33)/b28-14+,29-15+