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

Systemtic Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(3-chlorophenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(3-chlorobenzylidene)amino]succinamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O2/c19-15-5-1-3-13(9-15)11-21-23-17(25)7-8-18(26)24-22-12-14-4-2-6-16(20)10-14/h1-6,9-12H,7-8H2,(H,23,25)(H,24,26)/b21-11+,22-12+