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

Systemtic Name: 4-chloranyl-N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[2-(2,4-dimethylphenoxy)ethylamino]-2-keto-ethyl]picolinamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-12-3-4-16(13(2)9-12)25-8-7-21-17(23)11-22-18(24)15-10-14(19)5-6-20-15/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)(H,22,24)