5-bromanyl-2-chloranyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide Formula: C17H14BrClN2OS MolecularWeight: 409.72786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C17H14BrClN2OS/c18-10-6-7-14(19)12(8-10)16(22)21-17-13(9-20)11-4-2-1-3-5-15(11)23-17/h6-8H,1-5H2,(H,21,22)