N1,N1'-bis[(E)-(2-chlorophenyl)methylideneamino]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[(E)-(2-chlorophenyl)methylideneamino]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(E)-(2-chlorophenyl)methyleneamino]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(E)-(2-chlorophenyl)methylideneamino]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(E)-(2-chlorophenyl)methylideneamino]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-chlorobenzylidene)amino]cyclobutane-1,1-dicarboxamide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NN=CC2=CC=CC=C2Cl)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)(C(=O)N/N=C/C2=CC=CC=C2Cl)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18Cl2N4O2/c21-16-8-3-1-6-14(16)12-23-25-18(27)20(10-5-11-20)19(28)26-24-13-15-7-2-4-9-17(15)22/h1-4,6-9,12-13H,5,10-11H2,(H,25,27)(H,26,28)/b23-12+,24-13+