N2,N6-bis(5-chloranyl-2-methoxy-phenyl)pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis(5-chloranyl-2-methoxy-phenyl)pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis(5-chloro-2-methoxy-phenyl)pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis(5-chloro-2-methoxyphenyl)pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis(5-chloro-2-methoxyphenyl)pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis(5-chloro-2-methoxy-phenyl)dipicolinamide Formula: C21H17Cl2N3O4 MolecularWeight: 446.28338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC(=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H17Cl2N3O4/c1-29-18-8-6-12(22)10-16(18)25-20(27)14-4-3-5-15(24-14)21(28)26-17-11-13(23)7-9-19(17)30-2/h3-11H,1-2H3,(H,25,27)(H,26,28)