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N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-3-fluoranyl-6-methoxy-phenyl]naphthalene-2-carboxamide

N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-3-fluoranyl-6-methoxy-phenyl]naphthalene-2-carboxamide

Systemtic Name:N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-3-fluoranyl-6-methoxy-phenyl]naphthalene-2-carboxamide
Openeye Name:N-[5-chloro-2-(1,3-dioxoisoindolin-2-yl)-3-fluoro-6-methoxy-phenyl]naphthalene-2-carboxamide
CAS Name:N-[5-chloro-2-(1,3-dioxo-2-isoindolyl)-3-fluoro-6-methoxyphenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[5-chloro-2-(1,3-dioxoisoindol-2-yl)-3-fluoro-6-methoxyphenyl]naphthalene-2-carboxamide
Traditional Name:N-(3-chloro-5-fluoro-2-methoxy-6-phthalimido-phenyl)-2-naphthamide
Formula: C26H16ClFN2O4
MolecularWeight: 474.867643
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1NC(=O)C2=CC3=CC=CC=C3C=C2)N4C(=O)C5=CC=CC=C5C4=O)F)Cl


Isomeric SMILES

COC1=C(C=C(C(=C1NC(=O)C2=CC3=CC=CC=C3C=C2)N4C(=O)C5=CC=CC=C5C4=O)F)Cl


InChI

InChI=1S/C26H16ClFN2O4/c1-34-23-19(27)13-20(28)22(30-25(32)17-8-4-5-9-18(17)26(30)33)21(23)29-24(31)16-11-10-14-6-2-3-7-15(14)12-16/h2-13H,1H3,(H,29,31)


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