4-chloranyl-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]picolinamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-2-25-14-3-5-15(6-4-14)26-10-9-21-17(23)12-22-18(24)16-11-13(19)7-8-20-16/h3-8,11H,2,9-10,12H2,1H3,(H,21,23)(H,22,24)