3-chloranyl-N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-[3-(cyclopentylcarbonylamino)phenyl]ethylideneamino]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-[3-[[cyclopentyl(oxo)methyl]amino]phenyl]ethylideneamino]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-[3-(cyclopentanecarbonylamino)phenyl]ethylideneamino]-6-fluoro-benzothiophene-2-carboxamide Formula: C23H21ClFN3O2S MolecularWeight: 457.948143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)F)Cl)C3=CC(=CC=C3)NC(=O)C4CCCC4

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=C(S1)C=C(C=C2)F)Cl)/C3=CC(=CC=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C23H21ClFN3O2S/c1-13(15-7-4-8-17(11-15)26-22(29)14-5-2-3-6-14)27-28-23(30)21-20(24)18-10-9-16(25)12-19(18)31-21/h4,7-12,14H,2-3,5-6H2,1H3,(H,26,29)(H,28,30)/b27-13+