N'-[2-(2-chloranylphenoxy)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]indane-5-carbohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2,3-dihydro-1H-indene-5-carbohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2,3-dihydro-1H-indene-5-carbohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]indane-5-carbohydrazide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c19-15-6-1-2-7-16(15)24-11-17(22)20-21-18(23)14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H,20,22)(H,21,23)