5-[azanyl-(3,4-dichlorophenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(3,4-dichlorophenyl)methyl]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(3,4-dichlorophenyl)methyl]-6-chloro-indolin-2-one CAS Name: 5-[amino-(3,4-dichlorophenyl)methyl]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(3,4-dichlorophenyl)methyl]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(3,4-dichlorophenyl)methyl]-6-chloro-oxindole Formula: C15H11Cl3N2O MolecularWeight: 341.61964

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C15H11Cl3N2O/c16-10-2-1-7(4-12(10)18)15(19)9-3-8-5-14(21)20-13(8)6-11(9)17/h1-4,6,15H,5,19H2,(H,20,21)