5-chloranyl-N3-(3-chloranyl-2-methyl-phenyl)-6-methoxy-N2-propyl-pyridine-2,3-dicarboxamide

Systemtic Name: 5-chloranyl-N3-(3-chloranyl-2-methyl-phenyl)-6-methoxy-N2-propyl-pyridine-2,3-dicarboxamide Openeye Name: 5-chloro-N3-(3-chloro-2-methyl-phenyl)-6-methoxy-N2-propyl-pyridine-2,3-dicarboxamide CAS Name: 5-chloro-N3-(3-chloro-2-methylphenyl)-6-methoxy-N2-propylpyridine-2,3-dicarboxamide IUPAC Name: 5-chloro-3-N-(3-chloro-2-methylphenyl)-6-methoxy-2-N-propylpyridine-2,3-dicarboxamide Traditional Name: 5-chloro-N'-(3-chloro-2-methyl-phenyl)-6-methoxy-N-propyl-quinolinamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC(=C(C=C1C(=O)NC2=C(C(=CC=C2)Cl)C)Cl)OC

Isomeric SMILES

CCCNC(=O)C1=NC(=C(C=C1C(=O)NC2=C(C(=CC=C2)Cl)C)Cl)OC

InChI

InChI=1S/C18H19Cl2N3O3/c1-4-8-21-17(25)15-11(9-13(20)18(23-15)26-3)16(24)22-14-7-5-6-12(19)10(14)2/h5-7,9H,4,8H2,1-3H3,(H,21,25)(H,22,24)