3-chloranyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN2O2S/c19-16-13-3-1-2-4-14(13)25-17(16)18(24)22-10-15(23)21-9-11-5-7-12(20)8-6-11/h1-8H,9-10H2,(H,21,23)(H,22,24)