2-bromanyl-N-[6-[2-[(3-ethoxy-4-oxidanyl-phenyl)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 2-bromanyl-N-[6-[2-[(3-ethoxy-4-oxidanyl-phenyl)methyl]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-[(3-ethoxy-4-hydroxy-phenyl)methyl]hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[(3-ethoxy-4-hydroxyphenyl)methylhydrazo]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-[(3-ethoxy-4-hydroxyphenyl)methyl]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-[N'-(3-ethoxy-4-hydroxy-benzyl)hydrazino]-6-keto-hexyl]benzamide Formula: C22H28BrN3O4 MolecularWeight: 478.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br)O

InChI

InChI=1S/C22H28BrN3O4/c1-2-30-20-14-16(11-12-19(20)27)15-25-26-21(28)10-4-3-7-13-24-22(29)17-8-5-6-9-18(17)23/h5-6,8-9,11-12,14,25,27H,2-4,7,10,13,15H2,1H3,(H,24,29)(H,26,28)