N-(4-bromanyl-2-chloranyl-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C17H22BrClN2O2 MolecularWeight: 401.72578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)NC(=O)CC1(CCCC1)C(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H22BrClN2O2/c1-11(2)20-15(22)10-17(7-3-4-8-17)16(23)21-14-6-5-12(18)9-13(14)19/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,20,22)(H,21,23)