N-[1-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)COC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)COC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22BrN3O4/c1-13(2)18(22-19(26)14-7-4-3-5-8-14)20(27)24-23-17(25)12-28-16-10-6-9-15(21)11-16/h3-11,13,18H,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)