3-chloranyl-N-[4-(2-phenoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(2-phenoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(2-phenoxyethoxy)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(2-phenoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(2-phenoxyethoxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(2-phenoxyethoxy)phenyl]benzothiophene-2-carboxamide Formula: C23H18ClNO3S MolecularWeight: 423.91192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H18ClNO3S/c24-21-19-8-4-5-9-20(19)29-22(21)23(26)25-16-10-12-18(13-11-16)28-15-14-27-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,26)