3-bromanyl-N'-(2,2-diphenylethanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2,2-diphenylethanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-(2,2-diphenylacetyl)-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-(1-oxo-2,2-diphenylethyl)-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(2,2-diphenylacetyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-(2,2-diphenylacetyl)-4-propoxy-benzohydrazide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-2-15-30-21-14-13-19(16-20(21)25)23(28)26-27-24(29)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,16,22H,2,15H2,1H3,(H,26,28)(H,27,29)