5-chloranyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-[(2-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-3-hydroxy-1-(o-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: 5-chloro-3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-3-hydroxy-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: 5-chloro-3-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-3-hydroxy-1-(2-methylbenzyl)oxindole Formula: C22H17Cl2NO3S MolecularWeight: 446.34628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C4=CC=C(S4)Cl)O

InChI

InChI=1S/C22H17Cl2NO3S/c1-13-4-2-3-5-14(13)12-25-17-7-6-15(23)10-16(17)22(28,21(25)27)11-18(26)19-8-9-20(24)29-19/h2-10,28H,11-12H2,1H3