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

Systemtic Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[2-(4-tert-butylphenoxy)ethylamino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3/c1-20(2,3)14-4-6-16(7-5-14)27-11-10-23-18(25)13-24-19(26)17-12-15(21)8-9-22-17/h4-9,12H,10-11,13H2,1-3H3,(H,23,25)(H,24,26)