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

Systemtic Name: 2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(3-chloro-9-oxo-acridin-10-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(3-chloro-9-oxo-10-acridinyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(3-chloro-9-oxoacridin-10-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(3-chloro-9-keto-acridin-10-yl)-N-(3-chlorophenyl)acetamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

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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)C=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H14Cl2N2O2/c22-13-4-3-5-15(10-13)24-20(26)12-25-18-7-2-1-6-16(18)21(27)17-9-8-14(23)11-19(17)25/h1-11H,12H2,(H,24,26)