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

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[2-(2,4-dichlorophenyl)ethylamino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[[2-(2,4-dichlorophenyl)ethylamino]methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[[2-(2,4-dichlorophenyl)ethylamino]methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[[2-(2,4-dichlorophenyl)ethylamino]methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-[[2-(2,4-dichlorophenyl)ethylamino]methylene]pseudoindoxyl Formula: C17H12BrCl3N2O MolecularWeight: 446.55298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrCl3N2O/c18-11-3-4-13-15(16(11)21)17(24)14(23-13)8-22-6-5-9-1-2-10(19)7-12(9)20/h1-4,7-8,22-23H,5-6H2