N2,N6-bis[(4-chlorophenyl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(4-chlorophenyl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(4-chlorophenyl)methyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(4-chlorophenyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(4-chlorophenyl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(4-chlorobenzyl)dipicolinamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NCC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c22-16-8-4-14(5-9-16)12-24-20(27)18-2-1-3-19(26-18)21(28)25-13-15-6-10-17(23)11-7-15/h1-11H,12-13H2,(H,24,27)(H,25,28)