(Z)-3-[[3,5-bis(chloranyl)phenyl]amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-[[3,5-bis(chloranyl)phenyl]amino]-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(3,5-dichloroanilino)-2-[4-(4-fluorophenyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(3,5-dichloroanilino)-2-[4-(4-fluorophenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(3,5-dichloroanilino)-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(3,5-dichloroanilino)-2-[4-(4-fluorophenyl)thiazol-2-yl]acrylonitrile Formula: C18H10Cl2FN3S MolecularWeight: 390.261503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC(=CC(=C3)Cl)Cl)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)/C(=C\NC3=CC(=CC(=C3)Cl)Cl)/C#N)F

InChI

InChI=1S/C18H10Cl2FN3S/c19-13-5-14(20)7-16(6-13)23-9-12(8-22)18-24-17(10-25-18)11-1-3-15(21)4-2-11/h1-7,9-10,23H/b12-9-