(3Z)-1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-chloranyl-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]-5-chloranyl-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-5-chloro-1-[2-(2,4-dichlorophenoxy)ethyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-5-chloro-1-[2-(2,4-dichlorophenoxy)ethyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-5-chloro-1-[2-(2,4-dichlorophenoxy)ethyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-5-chloro-1-[2-(2,4-dichlorophenoxy)ethyl]-3-hydroximino-oxindole Formula: C16H11Cl3N2O3 MolecularWeight: 385.62914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=NO)C(=O)N2CCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)/C(=N/O)/C(=O)N2CCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl3N2O3/c17-9-1-3-13-11(7-9)15(20-23)16(22)21(13)5-6-24-14-4-2-10(18)8-12(14)19/h1-4,7-8,23H,5-6H2/b20-15-