3,6-bis(chloranyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylpyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-picolinamide Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-3-10-23(18(25)17-13(19)8-9-15(20)22-17)11-16(24)21-14-7-5-4-6-12(14)2/h4-9H,3,10-11H2,1-2H3,(H,21,24)