N'-[2-(2-chloranylphenoxy)ethanoyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-1,2,3,4-tetrahydroacridine-9-carbohydrazide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NNC(=O)COC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NNC(=O)COC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O3/c23-16-9-3-6-12-19(16)29-13-20(27)25-26-22(28)21-14-7-1-4-10-17(14)24-18-11-5-2-8-15(18)21/h1,3-4,6-7,9-10,12H,2,5,8,11,13H2,(H,25,27)(H,26,28)