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

Systemtic Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-(3-chlorophenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-(3-chlorobenzylidene)amino]malonamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N4O2/c18-14-5-1-3-12(7-14)10-20-22-16(24)9-17(25)23-21-11-13-4-2-6-15(19)8-13/h1-8,10-11H,9H2,(H,22,24)(H,23,25)/b20-10+,21-11+