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(E)-3-[[2,4-bis(fluoranyl)phenyl]amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

(E)-3-[[2,4-bis(fluoranyl)phenyl]amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name:(E)-3-[[2,4-bis(fluoranyl)phenyl]amino]-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Openeye Name:(E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2,4-difluoroanilino)prop-2-enenitrile
CAS Name:(E)-2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(2,4-difluoroanilino)-2-propenenitrile
IUPAC Name:(E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2,4-difluoroanilino)prop-2-enenitrile
Traditional Name:(E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-(2,4-difluoroanilino)acrylonitrile
Formula: C18H9Cl2F2N3S
MolecularWeight: 408.251966
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC(=C(C=C1F)F)N/C=C(\C#N)/C2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H9Cl2F2N3S/c19-11-1-3-13(14(20)5-11)17-9-26-18(25-17)10(7-23)8-24-16-4-2-12(21)6-15(16)22/h1-6,8-9,24H/b10-8+


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