3-bromanyl-N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C20H22BrN3O4/c1-12-6-4-9-17(13(12)2)28-14(3)19(26)24-23-18(25)11-22-20(27)15-7-5-8-16(21)10-15/h4-10,14H,11H2,1-3H3,(H,22,27)(H,23,25)(H,24,26)