N-[3-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-[2-(3-bromophenoxy)acetyl]hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-[2-(3-bromophenoxy)acetyl]hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O5/c1-27-16-8-3-2-7-15(16)19(26)21-10-9-17(24)22-23-18(25)12-28-14-6-4-5-13(20)11-14/h2-8,11H,9-10,12H2,1H3,(H,21,26)(H,22,24)(H,23,25)