3-azanyl-1-[(3,4-dichlorophenyl)methyl]-5-methyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1-[(3,4-dichlorophenyl)methyl]-5-methyl-3H-indol-2-one Openeye Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-5-methyl-indolin-2-one CAS Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-5-methyl-3H-indol-2-one IUPAC Name: 3-amino-1-[(3,4-dichlorophenyl)methyl]-5-methyl-3H-indol-2-one Traditional Name: 3-amino-1-(3,4-dichlorobenzyl)-5-methyl-oxindole Formula: C16H14Cl2N2O MolecularWeight: 321.20116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)CC3=CC(=C(C=C3)Cl)Cl

InChI

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