N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]-2-ethyl-propanediamide

Systemtic Name: N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]-2-ethyl-propanediamide Openeye Name: N,N'-bis[(E)-(2-chlorophenyl)methyleneamino]-2-ethyl-propanediamide CAS Name: N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]-2-ethylpropanediamide IUPAC Name: N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]-2-ethylpropanediamide Traditional Name: N,N'-bis[(E)-(2-chlorobenzylidene)amino]-2-ethyl-malonamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC=C1Cl)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=CC=C1Cl)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H18Cl2N4O2/c1-2-15(18(26)24-22-11-13-7-3-5-9-16(13)20)19(27)25-23-12-14-8-4-6-10-17(14)21/h3-12,15H,2H2,1H3,(H,24,26)(H,25,27)/b22-11+,23-12+