3-bromanyl-N'-(2-naphthalen-2-yloxyethanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2-naphthalen-2-yloxyethanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(2-naphthyloxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(2-naphthalenyloxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-naphthalen-2-yloxyacetyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(2-naphthoxy)acetyl]-4-propoxy-benzohydrazide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O4/c1-2-11-28-20-10-8-17(13-19(20)23)22(27)25-24-21(26)14-29-18-9-7-15-5-3-4-6-16(15)12-18/h3-10,12-13H,2,11,14H2,1H3,(H,24,26)(H,25,27)