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N-(4-chloranyl-3-methoxy-phenyl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

N-(4-chloranyl-3-methoxy-phenyl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name:N-(4-chloranyl-3-methoxy-phenyl)-4-(4-fluorophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide
Openeye Name:N-(4-chloro-3-methoxy-phenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
CAS Name:N-(4-chloro-3-methoxyphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
IUPAC Name:N-(4-chloro-3-methoxyphenyl)-4-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
Traditional Name:N-(4-chloro-3-methoxy-phenyl)-4-(4-fluorophenyl)-2-keto-3,4-dihydro-1H-pyridine-5-carboxamide
Formula: C19H16ClFN2O3
MolecularWeight: 374.793343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CNC(=O)CC2C3=CC=C(C=C3)F)Cl


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CNC(=O)CC2C3=CC=C(C=C3)F)Cl


InChI

InChI=1S/C19H16ClFN2O3/c1-26-17-8-13(6-7-16(17)20)23-19(25)15-10-22-18(24)9-14(15)11-2-4-12(21)5-3-11/h2-8,10,14H,9H2,1H3,(H,22,24)(H,23,25)


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