4-bromanyl-N-[1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[2-[[2-(tert-butylamino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[1-[[2-(tert-butylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-[[2-(tert-butylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[2-[[2-(tert-butylamino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]benzamide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC(C)(C)C)NC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC(C(=O)NCC(=O)NC(C)(C)C)NC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C16H22BrN3O3/c1-10(14(22)18-9-13(21)20-16(2,3)4)19-15(23)11-5-7-12(17)8-6-11/h5-8,10H,9H2,1-4H3,(H,18,22)(H,19,23)(H,20,21)