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5-chloranyl-N-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxidanylidene-3H-isoindol-4-yl]thiophene-2-carboxamide

5-chloranyl-N-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxidanylidene-3H-isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name:5-chloranyl-N-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxidanylidene-3H-isoindol-4-yl]thiophene-2-carboxamide
Openeye Name:5-chloro-N-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxo-isoindolin-4-yl]thiophene-2-carboxamide
CAS Name:5-chloro-N-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxo-3H-isoindol-4-yl]-2-thiophenecarboxamide
IUPAC Name:5-chloro-N-[2-[[3-(dimethylaminomethyl)phenyl]methyl]-1-oxo-3H-isoindol-4-yl]thiophene-2-carboxamide
Traditional Name:5-chloro-N-[2-[3-(dimethylaminomethyl)benzyl]-1-keto-isoindolin-4-yl]thiophene-2-carboxamide
Formula: C23H22ClN3O2S
MolecularWeight: 439.95768
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)CN2CC3=C(C2=O)C=CC=C3NC(=O)C4=CC=C(S4)Cl


Isomeric SMILES

CN(C)CC1=CC=CC(=C1)CN2CC3=C(C2=O)C=CC=C3NC(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C23H22ClN3O2S/c1-26(2)12-15-5-3-6-16(11-15)13-27-14-18-17(23(27)29)7-4-8-19(18)25-22(28)20-9-10-21(24)30-20/h3-11H,12-14H2,1-2H3,(H,25,28)


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