5-[azanyl-[2,6-bis(chloranyl)phenyl]methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-[2,6-bis(chloranyl)phenyl]methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(2,6-dichlorophenyl)methyl]indolin-2-one CAS Name: 5-[amino-(2,6-dichlorophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(2,6-dichlorophenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(2,6-dichlorophenyl)methyl]oxindole Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=C(C=CC=C3Cl)Cl)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=C(C=CC=C3Cl)Cl)N)NC1=O

InChI

InChI=1S/C15H12Cl2N2O/c16-10-2-1-3-11(17)14(10)15(18)8-4-5-12-9(6-8)7-13(20)19-12/h1-6,15H,7,18H2,(H,19,20)