2-[2-[3-(3-bromanyl-4-methoxy-phenyl)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-(3-bromanyl-4-methoxy-phenyl)propanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(3-bromo-4-methoxy-phenyl)propanoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[3-(3-bromo-4-methoxyphenyl)-1-oxopropyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(3-bromo-4-methoxyphenyl)propanoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(3-bromo-4-methoxy-phenyl)propanoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CCC1=CC(=C(C=C1)OC)Br

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CCC1=CC(=C(C=C1)OC)Br

InChI

InChI=1S/C15H20BrN3O4/c1-9(2)17-14(21)15(22)19-18-13(20)7-5-10-4-6-12(23-3)11(16)8-10/h4,6,8-9H,5,7H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)