4-chloranyl-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-keto-ethyl]picolinamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)OCC

InChI

InChI=1S/C20H24ClN3O4/c1-3-27-17-6-5-14(11-18(17)28-4-2)7-9-23-19(25)13-24-20(26)16-12-15(21)8-10-22-16/h5-6,8,10-12H,3-4,7,9,13H2,1-2H3,(H,23,25)(H,24,26)