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

Systemtic Name: 4-[[(5-chloranyl-2-phenoxy-phenyl)amino]methylidene]-2-(5-chloranylpyridin-2-yl)isoquinoline-1,3-dione Openeye Name: 4-[(5-chloro-2-phenoxy-anilino)methylene]-2-(5-chloro-2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(5-chloro-2-phenoxyanilino)methylidene]-2-(5-chloro-2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(5-chloro-2-phenoxyanilino)methylidene]-2-(5-chloropyridin-2-yl)isoquinoline-1,3-dione Traditional Name: 4-[(5-chloro-2-phenoxy-anilino)methylene]-2-(5-chloro-2-pyridyl)isoquinoline-1,3-quinone Formula: C27H17Cl2N3O3 MolecularWeight: 502.34818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=NC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=NC=C(C=C5)Cl

InChI

InChI=1S/C27H17Cl2N3O3/c28-17-10-12-24(35-19-6-2-1-3-7-19)23(14-17)30-16-22-20-8-4-5-9-21(20)26(33)32(27(22)34)25-13-11-18(29)15-31-25/h1-16,30H