3-bromanyl-N'-(2-naphthalen-1-yloxyethanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(2-naphthalen-1-yloxyethanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-bromo-N'-[2-(1-naphthyloxy)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-bromo-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-bromo-N'-(2-naphthalen-1-yloxyacetyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-N'-[2-(1-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=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC3=CC=CC=C32)Br

InChI

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