3-chloranyl-N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]benzothiophene-2-carboxamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-22(12-7-3-2-4-8-12)21-15(23)11-20-18(24)17-16(19)13-9-5-6-10-14(13)25-17/h2-10H,11H2,1H3,(H,20,24)(H,21,23)