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

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[(2-chlorophenyl)methylamino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[[(2-chlorophenyl)methylamino]methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[[(2-chlorophenyl)methylamino]methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[[(2-chlorophenyl)methylamino]methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-[[(2-chlorobenzyl)amino]methylene]pseudoindoxyl Formula: C16H11BrCl2N2O MolecularWeight: 398.08134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br)Cl

InChI

InChI=1S/C16H11BrCl2N2O/c17-10-5-6-12-14(15(10)19)16(22)13(21-12)8-20-7-9-3-1-2-4-11(9)18/h1-6,8,20-21H,7H2