3-acetamido-N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]propanamide

Systemtic Name: 3-acetamido-N-[3-[4-chloranyl-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]propanamide Openeye Name: 3-acetamido-N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]propanamide CAS Name: 3-acetamido-N-[3-[4-chloro-2-[[[(5-cyano-2-pyridinyl)amino]-oxomethyl]amino]phenoxy]propyl]propanamide IUPAC Name: 3-acetamido-N-[3-[4-chloro-2-[(5-cyanopyridin-2-yl)carbamoylamino]phenoxy]propyl]propanamide Traditional Name: 3-acetamido-N-[3-[4-chloro-2-[(5-cyano-2-pyridyl)carbamoylamino]phenoxy]propyl]propionamide Formula: C21H23ClN6O4 MolecularWeight: 458.89812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NCCCOC1=C(C=C(C=C1)Cl)NC(=O)NC2=NC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NCCC(=O)NCCCOC1=C(C=C(C=C1)Cl)NC(=O)NC2=NC=C(C=C2)C#N

InChI

InChI=1S/C21H23ClN6O4/c1-14(29)24-9-7-20(30)25-8-2-10-32-18-5-4-16(22)11-17(18)27-21(31)28-19-6-3-15(12-23)13-26-19/h3-6,11,13H,2,7-10H2,1H3,(H,24,29)(H,25,30)(H2,26,27,28,31)