5-[(3,4-dichlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[(3,4-dichlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(3,4-dichlorophenyl)-(methylamino)methyl]indolin-2-one CAS Name: 5-[(3,4-dichlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(3,4-dichlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(3,4-dichlorophenyl)-(methylamino)methyl]oxindole Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)NC(=O)C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(C1=CC2=C(C=C1)NC(=O)C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O/c1-19-16(10-2-4-12(17)13(18)7-10)9-3-5-14-11(6-9)8-15(21)20-14/h2-7,16,19H,8H2,1H3,(H,20,21)