4-chloranyl-N-[2-oxidanylidene-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[3-(2,3,5-trimethylphenoxy)propylamino]ethyl]picolinamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)C)C

InChI

InChI=1S/C20H24ClN3O3/c1-13-9-14(2)15(3)18(10-13)27-8-4-6-23-19(25)12-24-20(26)17-11-16(21)5-7-22-17/h5,7,9-11H,4,6,8,12H2,1-3H3,(H,23,25)(H,24,26)