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

Systemtic Name: 5-[(2,4-dichlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[(2,4-dichlorophenyl)-(methylamino)methyl]indolin-2-one CAS Name: 5-[(2,4-dichlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[(2,4-dichlorophenyl)-(methylamino)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[(2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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