5-bromanyl-4-chloranyl-2-[[(2,3-dimethoxyphenyl)methylamino]methylidene]-1H-indol-3-one

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[(2,3-dimethoxyphenyl)methylamino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[[(2,3-dimethoxyphenyl)methylamino]methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[[(2,3-dimethoxyphenyl)methylamino]methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[[(2,3-dimethoxyphenyl)methylamino]methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-[(o-veratrylamino)methylene]pseudoindoxyl Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

InChI

InChI=1S/C18H16BrClN2O3/c1-24-14-5-3-4-10(18(14)25-2)8-21-9-13-17(23)15-12(22-13)7-6-11(19)16(15)20/h3-7,9,21-22H,8H2,1-2H3