N-(4-bromanyl-2-chloranyl-phenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H21BrClN3O2 MolecularWeight: 390.70314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CC(=O)NC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C15H21BrClN3O2/c1-15(2,3)19-14(22)9-20(4)8-13(21)18-12-6-5-10(16)7-11(12)17/h5-7H,8-9H2,1-4H3,(H,18,21)(H,19,22)