N'-[2-(4-chlorophenyl)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2,3-dihydro-1H-indene-5-carbohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]indane-5-carbohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2,3-dihydro-1H-indene-5-carbohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2,3-dihydro-1H-indene-5-carbohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]indane-5-carbohydrazide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-16-8-4-12(5-9-16)10-17(22)20-21-18(23)15-7-6-13-2-1-3-14(13)11-15/h4-9,11H,1-3,10H2,(H,20,22)(H,21,23)