3-bromanyl-N'-(4-ethoxyphenyl)carbonyl-5-methoxy-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(4-ethoxyphenyl)carbonyl-5-methoxy-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(4-ethoxybenzoyl)-5-methoxy-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[(4-ethoxyphenyl)-oxomethyl]-5-methoxy-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(4-ethoxybenzoyl)-5-methoxy-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-(4-ethoxybenzoyl)-5-methoxy-4-propoxy-benzohydrazide Formula: C20H23BrN2O5 MolecularWeight: 451.31102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CC=C(C=C2)OCC)OC

InChI

InChI=1S/C20H23BrN2O5/c1-4-10-28-18-16(21)11-14(12-17(18)26-3)20(25)23-22-19(24)13-6-8-15(9-7-13)27-5-2/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,24)(H,23,25)