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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-(3-chloro-9-oxo-acridin-10-yl)acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-(3-chloro-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-(3-chloro-9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-(3-chloro-9-keto-acridin-10-yl)acetamide Formula: C20H13BrClN3O2 MolecularWeight: 442.69312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrClN3O2/c21-12-5-8-18(23-10-12)24-19(26)11-25-16-4-2-1-3-14(16)20(27)15-7-6-13(22)9-17(15)25/h1-10H,11H2,(H,23,24,26)