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

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[2-(3-chlorophenyl)ethylamino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[[2-(3-chlorophenyl)ethylamino]methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[[2-(3-chlorophenyl)ethylamino]methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[[2-(3-chlorophenyl)ethylamino]methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-[[2-(3-chlorophenyl)ethylamino]methylene]pseudoindoxyl Formula: C17H13BrCl2N2O MolecularWeight: 412.10792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrCl2N2O/c18-12-4-5-13-15(16(12)20)17(23)14(22-13)9-21-7-6-10-2-1-3-11(19)8-10/h1-5,8-9,21-22H,6-7H2