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

Systemtic Name: 4-chloranyl-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(4-methylphenoxy)ethylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[2-(4-methylphenoxy)ethylamino]ethyl]picolinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-12-2-4-14(5-3-12)24-9-8-20-16(22)11-21-17(23)15-10-13(18)6-7-19-15/h2-7,10H,8-9,11H2,1H3,(H,20,22)(H,21,23)