N-[7-chloranyl-2-oxidanyl-1,3-bis(oxidanylidene)-6-pyrrolidin-1-yl-benzo[de]isoquinolin-4-yl]ethanamide

Systemtic Name: N-[7-chloranyl-2-oxidanyl-1,3-bis(oxidanylidene)-6-pyrrolidin-1-yl-benzo[de]isoquinolin-4-yl]ethanamide Openeye Name: N-(7-chloro-2-hydroxy-1,3-dioxo-6-pyrrolidin-1-yl-benzo[de]isoquinolin-4-yl)acetamide CAS Name: N-[7-chloro-2-hydroxy-1,3-dioxo-6-(1-pyrrolidinyl)-4-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-(7-chloro-2-hydroxy-1,3-dioxo-6-pyrrolidin-1-ylbenzo[de]isoquinolin-4-yl)acetamide Traditional Name: N-(7-chloro-2-hydroxy-1,3-diketo-6-pyrrolidino-benzo[de]isoquinolin-4-yl)acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C3=C(C=CC(=C3C(=C1)N4CCCC4)Cl)C(=O)N(C2=O)O

Isomeric SMILES

CC(=O)NC1=C2C3=C(C=CC(=C3C(=C1)N4CCCC4)Cl)C(=O)N(C2=O)O

InChI

InChI=1S/C18H16ClN3O4/c1-9(23)20-12-8-13(21-6-2-3-7-21)15-11(19)5-4-10-14(15)16(12)18(25)22(26)17(10)24/h4-5,8,26H,2-3,6-7H2,1H3,(H,20,23)