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

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[(2,4-dichlorophenyl)methylamino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[[(2,4-dichlorophenyl)methylamino]methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[[(2,4-dichlorophenyl)methylamino]methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[[(2,4-dichlorophenyl)methylamino]methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-[[(2,4-dichlorobenzyl)amino]methylene]pseudoindoxyl Formula: C16H10BrCl3N2O MolecularWeight: 432.5264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

InChI

InChI=1S/C16H10BrCl3N2O/c17-10-3-4-12-14(15(10)20)16(23)13(22-12)7-21-6-8-1-2-9(18)5-11(8)19/h1-5,7,21-22H,6H2