5-chloranyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-5-chloro-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-5-chloro-3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-benzyl-5-chloro-3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO3/c24-17-8-6-16(7-9-17)21(27)13-23(29)19-12-18(25)10-11-20(19)26(22(23)28)14-15-4-2-1-3-5-15/h1-12,29H,13-14H2