(3Z)-5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-5-chloro-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-5-chloro-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-5-chloro-1-[(3,4-dichlorophenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-5-chloro-1-(3,4-dichlorobenzyl)-3-hydroximino-oxindole Formula: C15H9Cl3N2O2 MolecularWeight: 355.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C3=C(C=C(C=C3)Cl)/C(=N/O)/C2=O)Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O2/c16-9-2-4-13-10(6-9)14(19-22)15(21)20(13)7-8-1-3-11(17)12(18)5-8/h1-6,22H,7H2/b19-14-