N-[[5,10-bis(oxidanylidene)benzo[g]isoquinolin-1-yl]methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[[5,10-bis(oxidanylidene)benzo[g]isoquinolin-1-yl]methyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[(5,10-dioxobenzo[g]isoquinolin-1-yl)methyl]acetamide CAS Name: 2-chloro-N-[(5,10-dioxo-1-benzo[g]isoquinolinyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(5,10-dioxobenzo[g]isoquinolin-1-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(5,10-diketobenz[g]isoquinolin-1-yl)methyl]acetamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NC=C3)CNC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NC=C3)CNC(=O)CCl

InChI

InChI=1S/C16H11ClN2O3/c17-7-13(20)19-8-12-14-11(5-6-18-12)15(21)9-3-1-2-4-10(9)16(14)22/h1-6H,7-8H2,(H,19,20)