N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: 2-(2-chloro-9-oxo-acridin-10-yl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-chloro-9-oxo-10-acridinyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-chloro-9-oxoacridin-10-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-chloro-9-keto-acridin-10-yl)-N-(3,5-dichlorophenyl)acetamide Formula: C21H13Cl3N2O2 MolecularWeight: 431.69912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC(=CC(=C4)Cl)Cl)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC(=CC(=C4)Cl)Cl)C=CC(=C3)Cl

InChI

InChI=1S/C21H13Cl3N2O2/c22-12-5-6-19-17(10-12)21(28)16-3-1-2-4-18(16)26(19)11-20(27)25-15-8-13(23)7-14(24)9-15/h1-10H,11H2,(H,25,27)