4-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(2-bromo-4-chloro-phenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-(2-bromo-4-chlorophenoxy)-N-(2-hydroxyethyl)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(2-bromo-4-chlorophenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(2-bromo-4-chloro-phenoxy)-N-(2-hydroxyethyl)thieno[2,3-c]pyridine-2-carboxamide Formula: C16H12BrClN2O3S MolecularWeight: 427.70008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OC2=CN=CC3=C2C=C(S3)C(=O)NCCO

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OC2=CN=CC3=C2C=C(S3)C(=O)NCCO

InChI

InChI=1S/C16H12BrClN2O3S/c17-11-5-9(18)1-2-12(11)23-13-7-19-8-15-10(13)6-14(24-15)16(22)20-3-4-21/h1-2,5-8,21H,3-4H2,(H,20,22)