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

Systemtic Name: (3Z)-5-chloranyl-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-indol-2-one Openeye Name: (3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxyimino-2-indolone IUPAC Name: (3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-3-hydroxyiminoindol-2-one Traditional Name: (3Z)-5-chloro-1-(4-chlorobenzyl)-3-hydroximino-oxindole Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2/c16-10-3-1-9(2-4-10)8-19-13-6-5-11(17)7-12(13)14(18-21)15(19)20/h1-7,21H,8H2/b18-14-