3-chloranyl-6-fluoranyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[(Z)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[(Z)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]benzothiophene-2-carboxamide Formula: C18H14ClFN2OS MolecularWeight: 360.832963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)F)Cl)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C2=C(S1)C=C(C=C2)F)Cl)/CC3=CC=CC=C3

InChI

InChI=1S/C18H14ClFN2OS/c1-11(9-12-5-3-2-4-6-12)21-22-18(23)17-16(19)14-8-7-13(20)10-15(14)24-17/h2-8,10H,9H2,1H3,(H,22,23)/b21-11-