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

Systemtic Name: 2-[[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]amino]-N-methyl-acetamide Formula: C14H19BrN4O3 MolecularWeight: 371.22966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNCC(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CNCC(=O)NC

InChI

InChI=1S/C14H19BrN4O3/c1-9-5-10(15)3-4-11(9)19-14(22)8-18-13(21)7-17-6-12(20)16-2/h3-5,17H,6-8H2,1-2H3,(H,16,20)(H,18,21)(H,19,22)