4-chloranyl-N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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