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N-[4-chloranyl-3-[(3-fluorophenyl)carbonylamino]phenyl]-6-(4-ethanoylpiperazin-1-yl)pyridine-3-carboxamide

N-[4-chloranyl-3-[(3-fluorophenyl)carbonylamino]phenyl]-6-(4-ethanoylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name:N-[4-chloranyl-3-[(3-fluorophenyl)carbonylamino]phenyl]-6-(4-ethanoylpiperazin-1-yl)pyridine-3-carboxamide
Openeye Name:6-(4-acetylpiperazin-1-yl)-N-[4-chloro-3-[(3-fluorobenzoyl)amino]phenyl]pyridine-3-carboxamide
CAS Name:6-(4-acetyl-1-piperazinyl)-N-[4-chloro-3-[[(3-fluorophenyl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:6-(4-acetylpiperazin-1-yl)-N-[4-chloro-3-[(3-fluorobenzoyl)amino]phenyl]pyridine-3-carboxamide
Traditional Name:6-(4-acetylpiperazino)-N-[4-chloro-3-[(3-fluorobenzoyl)amino]phenyl]nicotinamide
Formula: C25H23ClFN5O3
MolecularWeight: 495.933223
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)F


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)NC(=O)C4=CC(=CC=C4)F


InChI

InChI=1S/C25H23ClFN5O3/c1-16(33)31-9-11-32(12-10-31)23-8-5-18(15-28-23)25(35)29-20-6-7-21(26)22(14-20)30-24(34)17-3-2-4-19(27)13-17/h2-8,13-15H,9-12H2,1H3,(H,29,35)(H,30,34)


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