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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H21BrClN3O3/c1-3-10-28-18-9-8-15(22)11-14(18)12-23-25-19(26)13(2)24-20(27)16-6-4-5-7-17(16)21/h4-9,11-13H,3,10H2,1-2H3,(H,24,27)(H,25,26)