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

Systemtic Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methylidene]-1H-indol-2-one Openeye Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methylene]indolin-2-one CAS Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methylidene]-1H-indol-2-one Traditional Name: 3-[[2-(2,4-dichlorophenyl)ethylamino]methylene]oxindole Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCC3=C(C=C(C=C3)Cl)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCCC3=C(C=C(C=C3)Cl)Cl)C(=O)N2

InChI

InChI=1S/C17H14Cl2N2O/c18-12-6-5-11(15(19)9-12)7-8-20-10-14-13-3-1-2-4-16(13)21-17(14)22/h1-6,9-10,20H,7-8H2,(H,21,22)