N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-1,2,3,4-tetrahydronaphthalene-1-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-1,2,3,4-tetrahydronaphthalene-1-carbohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]tetralin-1-carbohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-1,2,3,4-tetrahydronaphthalene-1-carbohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-1,2,3,4-tetrahydronaphthalene-1-carbohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]tetralin-1-carbohydrazide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2CCCC3=CC=CC=C23)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2CCCC3=CC=CC=C23)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13-11-15(9-10-18(13)21)26-12-19(24)22-23-20(25)17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3,(H,22,24)(H,23,25)