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2-bromanyl-N-[1-[2-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

2-bromanyl-N-[1-[2-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:2-bromanyl-N-[1-[2-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:2-bromo-N-[2-[2-[(5-chloro-2-isopropoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name:2-bromo-N-[1-[2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide
IUPAC Name:2-bromo-N-[1-[2-[(5-chloro-2-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide
Traditional Name:2-bromo-N-[2-[N'-(5-chloro-2-isopropoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide
Formula: C20H21BrClN3O3
MolecularWeight: 466.75604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br


InChI

InChI=1S/C20H21BrClN3O3/c1-12(2)28-18-9-8-15(22)10-14(18)11-23-25-19(26)13(3)24-20(27)16-6-4-5-7-17(16)21/h4-13H,1-3H3,(H,24,27)(H,25,26)


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