2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-chloro-9-oxo-acridin-10-yl)-N-(m-tolyl)acetamide CAS Name: 2-(3-chloro-9-oxo-10-acridinyl)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-9-oxoacridin-10-yl)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-chloro-9-keto-acridin-10-yl)-N-(m-tolyl)acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-14-5-4-6-16(11-14)24-21(26)13-25-19-8-3-2-7-17(19)22(27)18-10-9-15(23)12-20(18)25/h2-12H,13H2,1H3,(H,24,26)