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

Systemtic Name: 3-chloranyl-N-[2-[2-(4-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-(4-fluorobenzoyl)hydrazino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(4-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-(4-fluorobenzoyl)hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[N'-(4-fluorobenzoyl)hydrazino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H13ClFN3O3S MolecularWeight: 405.830523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O3S/c19-15-12-3-1-2-4-13(12)27-16(15)18(26)21-9-14(24)22-23-17(25)10-5-7-11(20)8-6-10/h1-8H,9H2,(H,21,26)(H,22,24)(H,23,25)