4-[[[2,4-bis(bromanyl)phenyl]amino]methylidene]-2-(5-chloranylpyridin-2-yl)isoquinoline-1,3-dione

Systemtic Name: 4-[[[2,4-bis(bromanyl)phenyl]amino]methylidene]-2-(5-chloranylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-4-[(2,4-dibromoanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-4-[(2,4-dibromoanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-4-[(2,4-dibromoanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-4-[(2,4-dibromoanilino)methylene]isoquinoline-1,3-quinone Formula: C21H12Br2ClN3O2 MolecularWeight: 533.59988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)Br)Br)C(=O)N(C2=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)Br)Br)C(=O)N(C2=O)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H12Br2ClN3O2/c22-12-5-7-18(17(23)9-12)25-11-16-14-3-1-2-4-15(14)20(28)27(21(16)29)19-8-6-13(24)10-26-19/h1-11,25H