3-chloranyl-N-[5-chloranyl-2-(2-methoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-chloranyl-2-(2-methoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-chloro-2-(2-methoxyethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-chloro-2-(2-methoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-chloro-2-(2-methoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-chloro-2-(2-methoxyethoxy)phenyl]benzothiophene-2-carboxamide Formula: C18H15Cl2NO3S MolecularWeight: 396.2876

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H15Cl2NO3S/c1-23-8-9-24-14-7-6-11(19)10-13(14)21-18(22)17-16(20)12-4-2-3-5-15(12)25-17/h2-7,10H,8-9H2,1H3,(H,21,22)