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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(C3=C(C=C(C=C3)Cl)Cl)N

InChI

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