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

Systemtic Name: N-[3-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=CC=C1OC)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CCNC(=O)C1=CC=CC=C1OC)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O5/c1-13(29-15-7-5-6-14(21)12-15)19(26)24-23-18(25)10-11-22-20(27)16-8-3-4-9-17(16)28-2/h3-9,12-13H,10-11H2,1-2H3,(H,22,27)(H,23,25)(H,24,26)