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

Systemtic Name: 5-[azanyl-(2,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(2,4-dichlorophenyl)methyl]indolin-2-one CAS Name: 5-[amino-(2,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(2,4-dichlorophenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(2,4-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=C(C=C3)Cl)Cl)N)NC1=O

Isomeric SMILES

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

InChI

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