N-[(4-chlorophenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-16-11-9-15(10-12-16)13-24-21(26)14-25-19-7-3-1-5-17(19)22(27)18-6-2-4-8-20(18)25/h1-12H,13-14H2,(H,24,26)