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

Systemtic Name: 3-chloranyl-N-[2-[2-(4-ethylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[2-(4-ethylbenzoyl)hydrazino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[(4-ethylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[N'-(4-ethylbenzoyl)hydrazino]-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-2-12-7-9-13(10-8-12)19(26)24-23-16(25)11-22-20(27)18-17(21)14-5-3-4-6-15(14)28-18/h3-10H,2,11H2,1H3,(H,22,27)(H,23,25)(H,24,26)