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N-[(Z)-[1-[(2-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,5-dimethyl-furan-3-carboxamide

N-[(Z)-[1-[(2-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-[1-[(2-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[1-[(2-fluorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(Z)-[1-[(2-fluorophenyl)methyl]-2-oxo-3-indolylidene]amino]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[1-[(2-fluorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(Z)-[1-(2-fluorobenzyl)-2-keto-indolin-3-ylidene]amino]-2,5-dimethyl-3-furamide
Formula: C22H18FN3O3
MolecularWeight: 391.395023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4F


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4F


InChI

InChI=1S/C22H18FN3O3/c1-13-11-17(14(2)29-13)21(27)25-24-20-16-8-4-6-10-19(16)26(22(20)28)12-15-7-3-5-9-18(15)23/h3-11H,12H2,1-2H3,(H,25,27)/b24-20-


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