4-[[6-chloranyl-5,8-bis(oxidanylidene)isoquinolin-7-yl]amino]benzamide

Systemtic Name: 4-[[6-chloranyl-5,8-bis(oxidanylidene)isoquinolin-7-yl]amino]benzamide Openeye Name: 4-[(6-chloro-5,8-dioxo-7-isoquinolyl)amino]benzamide CAS Name: 4-[(6-chloro-5,8-dioxo-7-isoquinolinyl)amino]benzamide IUPAC Name: 4-[(6-chloro-5,8-dioxoisoquinolin-7-yl)amino]benzamide Traditional Name: 4-[(6-chloro-5,8-diketo-7-isoquinolyl)amino]benzamide Formula: C16H10ClN3O3 MolecularWeight: 327.7219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=C(C(=O)C3=C(C2=O)C=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=C(C(=O)C3=C(C2=O)C=NC=C3)Cl

InChI

InChI=1S/C16H10ClN3O3/c17-12-13(20-9-3-1-8(2-4-9)16(18)23)15(22)11-7-19-6-5-10(11)14(12)21/h1-7,20H,(H2,18,23)