2-[2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3-bromo-5-methoxy-4-propoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3-bromo-5-methoxy-4-propoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3-bromo-5-methoxy-4-propoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H22BrN3O5 MolecularWeight: 416.26698

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)NC(C)C)OC

InChI

InChI=1S/C16H22BrN3O5/c1-5-6-25-13-11(17)7-10(8-12(13)24-4)14(21)19-20-16(23)15(22)18-9(2)3/h7-9H,5-6H2,1-4H3,(H,18,22)(H,19,21)(H,20,23)