2-(4-chlorophenyl)-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]acetohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[2-(9-ketoacridin-10-yl)acetyl]acetohydrazide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NNC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NNC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c24-16-11-9-15(10-12-16)13-21(28)25-26-22(29)14-27-19-7-3-1-5-17(19)23(30)18-6-2-4-8-20(18)27/h1-12H,13-14H2,(H,25,28)(H,26,29)