4-bromanyl-N-[3-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-[2-(2,6-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-[2-(2,6-dimethylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[N'-[2-(2,6-dimethylphenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

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