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

Systemtic Name: 3-[[(3,4-dichlorophenyl)methylamino]methylidene]-1H-indol-2-one Openeye Name: 3-[[(3,4-dichlorophenyl)methylamino]methylene]indolin-2-one CAS Name: 3-[[(3,4-dichlorophenyl)methylamino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[(3,4-dichlorophenyl)methylamino]methylidene]-1H-indol-2-one Traditional Name: 3-[[(3,4-dichlorobenzyl)amino]methylene]oxindole Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCC3=CC(=C(C=C3)Cl)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCC3=CC(=C(C=C3)Cl)Cl)C(=O)N2

InChI

InChI=1S/C16H12Cl2N2O/c17-13-6-5-10(7-14(13)18)8-19-9-12-11-3-1-2-4-15(11)20-16(12)21/h1-7,9,19H,8H2,(H,20,21)