3-azanyl-6-chloranyl-3-(2-chlorophenyl)-5-methyl-1H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3Cl)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C(=O)N2)(C3=CC=CC=C3Cl)N)Cl

InChI

InChI=1S/C15H12Cl2N2O/c1-8-6-10-13(7-12(8)17)19-14(20)15(10,18)9-4-2-3-5-11(9)16/h2-7H,18H2,1H3,(H,19,20)