4-chloranyl-N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-(3,4-dipropoxyanilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-(3,4-dipropoxyanilino)-2-keto-ethyl]picolinamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)OCCC

InChI

InChI=1S/C20H24ClN3O4/c1-3-9-27-17-6-5-15(12-18(17)28-10-4-2)24-19(25)13-23-20(26)16-11-14(21)7-8-22-16/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,26)(H,24,25)