3-bromanyl-N'-cyclobutylcarbonyl-4-ethoxy-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-cyclobutylcarbonyl-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(cyclobutanecarbonyl)-4-ethoxy-5-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[cyclobutyl(oxo)methyl]-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(cyclobutanecarbonyl)-4-ethoxy-5-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(cyclobutanecarbonyl)-4-ethoxy-5-methoxy-benzohydrazide Formula: C15H19BrN2O4 MolecularWeight: 371.22636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2CCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2CCC2)OC

InChI

InChI=1S/C15H19BrN2O4/c1-3-22-13-11(16)7-10(8-12(13)21-2)15(20)18-17-14(19)9-5-4-6-9/h7-9H,3-6H2,1-2H3,(H,17,19)(H,18,20)