N-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[6-chloranyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]pyridine-4-carboxamide Openeye Name: N-(6-chloro-1,3-dioxo-benzo[de]isoquinolin-2-yl)pyridine-4-carboxamide CAS Name: N-(6-chloro-1,3-dioxo-2-benzo[de]isoquinolinyl)-4-pyridinecarboxamide IUPAC Name: N-(6-chloro-1,3-dioxobenzo[de]isoquinolin-2-yl)pyridine-4-carboxamide Traditional Name: N-(6-chloro-1,3-diketo-benzo[de]isoquinolin-2-yl)isonicotinamide Formula: C18H10ClN3O3 MolecularWeight: 351.7433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC(=O)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)NC(=O)C4=CC=NC=C4)Cl

InChI

InChI=1S/C18H10ClN3O3/c19-14-5-4-13-15-11(14)2-1-3-12(15)17(24)22(18(13)25)21-16(23)10-6-8-20-9-7-10/h1-9H,(H,21,23)