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

Systemtic Name: 2-[2-(3-bromanyl-5-methoxy-4-propoxy-phenyl)carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-bromo-5-methoxy-4-propoxy-benzoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[(3-bromo-5-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(3-bromo-5-methoxy-4-propoxybenzoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(3-bromo-5-methoxy-4-propoxy-benzoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C16H20BrN3O5 MolecularWeight: 414.2511

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)NC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(=O)NC2CC2)OC

InChI

InChI=1S/C16H20BrN3O5/c1-3-6-25-13-11(17)7-9(8-12(13)24-2)14(21)19-20-16(23)15(22)18-10-4-5-10/h7-8,10H,3-6H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)