N-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-N'-isopropyl-oxamide CAS Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N'-propan-2-yloxamide IUPAC Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl]-N'-propan-2-yloxamide Traditional Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl]-N'-isopropyl-oxamide Formula: C16H21BrN4O4 MolecularWeight: 413.26634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN4O4/c1-9(2)20-16(25)15(24)19-7-13(22)18-8-14(23)21-12-5-4-11(17)6-10(12)3/h4-6,9H,7-8H2,1-3H3,(H,18,22)(H,19,24)(H,20,25)(H,21,23)