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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=CC=CC=C3Cl)N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)C(C3=CC=CC=C3Cl)N

InChI

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