2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(1-cyanocycloheptyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(1-cyanocycloheptyl)ethanamide Openeye Name: 2-(4-bromo-2-fluoro-anilino)-N-(1-cyanocycloheptyl)acetamide CAS Name: 2-(4-bromo-2-fluoroanilino)-N-(1-cyanocycloheptyl)acetamide IUPAC Name: 2-(4-bromo-2-fluoroanilino)-N-(1-cyanocycloheptyl)acetamide Traditional Name: 2-(4-bromo-2-fluoro-anilino)-N-(1-cyanocycloheptyl)acetamide Formula: C16H19BrFN3O MolecularWeight: 368.243963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C#N)NC(=O)CNC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CCCC(CC1)(C#N)NC(=O)CNC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H19BrFN3O/c17-12-5-6-14(13(18)9-12)20-10-15(22)21-16(11-19)7-3-1-2-4-8-16/h5-6,9,20H,1-4,7-8,10H2,(H,21,22)