N3,N5-bis[(E)-(2-chlorophenyl)methylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide

Systemtic Name: N3,N5-bis[(E)-(2-chlorophenyl)methylideneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis[(E)-(2-chlorophenyl)methyleneamino]-2,6-dimethyl-pyridine-3,5-dicarboxamide CAS Name: N3,N5-bis[(E)-(2-chlorophenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis[(E)-(2-chlorophenyl)methylideneamino]-2,6-dimethylpyridine-3,5-dicarboxamide Traditional Name: N,N'-bis[(E)-(2-chlorobenzylidene)amino]-2,6-dimethyl-dinicotinamide Formula: C23H19Cl2N5O2 MolecularWeight: 468.33526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NN=CC2=CC=CC=C2Cl)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)N/N=C/C2=CC=CC=C2Cl)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19Cl2N5O2/c1-14-18(22(31)29-26-12-16-7-3-5-9-20(16)24)11-19(15(2)28-14)23(32)30-27-13-17-8-4-6-10-21(17)25/h3-13H,1-2H3,(H,29,31)(H,30,32)/b26-12+,27-13+