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

Systemtic Name: 3-[[(2,4-dichlorophenyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(2,4-dichloroanilino)methylene]indolin-2-one CAS Name: 3-[(2,4-dichloroanilino)methylidene]-1H-indol-2-one IUPAC Name: 3-[(2,4-dichloroanilino)methylidene]-1H-indol-2-one Traditional Name: 3-[(2,4-dichloroanilino)methylene]oxindole Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)Cl)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=C(C=C(C=C3)Cl)Cl)C(=O)N2

InChI

InChI=1S/C15H10Cl2N2O/c16-9-5-6-14(12(17)7-9)18-8-11-10-3-1-2-4-13(10)19-15(11)20/h1-8,18H,(H,19,20)