4-bromanyl-N-[3-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[N'-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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