2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-9-oxo-acridin-10-yl)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-9-oxo-10-acridinyl)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-9-oxoacridin-10-yl)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-9-keto-acridin-10-yl)-N-(3,5-dimethylphenyl)acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c1-14-9-15(2)11-17(10-14)25-22(27)13-26-20-6-4-3-5-18(20)23(28)19-8-7-16(24)12-21(19)26/h3-12H,13H2,1-2H3,(H,25,27)