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

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[(2-methoxyphenyl)methylamino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[[(2-methoxyphenyl)methylamino]methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[[(2-methoxyphenyl)methylamino]methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[[(2-methoxyphenyl)methylamino]methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-[(o-anisylamino)methylene]pseudoindoxyl Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

Isomeric SMILES

COC1=CC=CC=C1CNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

InChI

InChI=1S/C17H14BrClN2O2/c1-23-14-5-3-2-4-10(14)8-20-9-13-17(22)15-12(21-13)7-6-11(18)16(15)19/h2-7,9,20-21H,8H2,1H3