N-(3-chlorophenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-chlorophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c22-14-6-5-7-15(12-14)23-20(25)13-24-18-10-3-1-8-16(18)21(26)17-9-2-4-11-19(17)24/h1-12H,13H2,(H,23,25)