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

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

Systemtic Name:3-chloranyl-N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[2-[N'-(4-chlorobenzoyl)hydrazino]-2-keto-ethyl]benzothiophene-2-carboxamide
Formula: C18H13Cl2N3O3S
MolecularWeight: 422.28512
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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)Cl)Cl


Isomeric SMILES

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


InChI

InChI=1S/C18H13Cl2N3O3S/c19-11-7-5-10(6-8-11)17(25)23-22-14(24)9-21-18(26)16-15(20)12-3-1-2-4-13(12)27-16/h1-8H,9H2,(H,21,26)(H,22,24)(H,23,25)


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