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

Systemtic Name: 4-chloranyl-N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]picolinamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C22H20ClN3O4/c1-2-29-17-7-9-19(10-8-17)30-18-5-3-16(4-6-18)26-21(27)14-25-22(28)20-13-15(23)11-12-24-20/h3-13H,2,14H2,1H3,(H,25,28)(H,26,27)