2-(3-bromanylphenoxy)-N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]propionohydrazide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br)C

InChI

InChI=1S/C21H21BrN2O4/c1-12-7-18-15(11-27-19(18)8-13(12)2)9-20(25)23-24-21(26)14(3)28-17-6-4-5-16(22)10-17/h4-8,10-11,14H,9H2,1-3H3,(H,23,25)(H,24,26)