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3-(5-azanyl-2-chloranyl-phenyl)-5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one

3-(5-azanyl-2-chloranyl-phenyl)-5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name:3-(5-azanyl-2-chloranyl-phenyl)-5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-indol-2-one
Openeye Name:3-(5-amino-2-chloro-phenyl)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-indolin-2-one
CAS Name:3-(5-amino-2-chlorophenyl)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxy-2-indolone
IUPAC Name:3-(5-amino-2-chlorophenyl)-5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-hydroxyindol-2-one
Traditional Name:3-(5-amino-2-chloro-phenyl)-5-chloro-1-(2,4-dimethoxybenzyl)-3-hydroxy-oxindole
Formula: C23H20Cl2N2O4
MolecularWeight: 459.3219
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=C(C=CC(=C4)N)Cl)O)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=C(C=CC(=C4)N)Cl)O)OC


InChI

InChI=1S/C23H20Cl2N2O4/c1-30-16-6-3-13(21(11-16)31-2)12-27-20-8-4-14(24)9-18(20)23(29,22(27)28)17-10-15(26)5-7-19(17)25/h3-11,29H,12,26H2,1-2H3


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