N-(5-chloranylpyridin-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c21-13-9-10-18(22-11-13)23-19(25)12-24-16-7-3-1-5-14(16)20(26)15-6-2-4-8-17(15)24/h1-11H,12H2,(H,22,23,25)