(3E)-5-chloranyl-3-[(2-chloranylpyridin-4-yl)-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(2-chloranylpyridin-4-yl)-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(2-chloro-4-pyridyl)-phenyl-methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(2-chloro-4-pyridinyl)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(2-chloropyridin-4-yl)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(2-chloro-4-pyridyl)-phenyl-methylene]oxindole Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)Cl)NC2=O)C4=CC(=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)Cl)NC2=O)/C4=CC(=NC=C4)Cl

InChI

InChI=1S/C20H12Cl2N2O/c21-14-6-7-16-15(11-14)19(20(25)24-16)18(12-4-2-1-3-5-12)13-8-9-23-17(22)10-13/h1-11H,(H,24,25)/b19-18+