(3E)-1-[(2,4-dichlorophenyl)methyl]-3-methoxyimino-indol-2-one

Systemtic Name: (3E)-1-[(2,4-dichlorophenyl)methyl]-3-methoxyimino-indol-2-one Openeye Name: (3E)-1-[(2,4-dichlorophenyl)methyl]-3-methoxyimino-indolin-2-one CAS Name: (3E)-1-[(2,4-dichlorophenyl)methyl]-3-methoxyimino-2-indolone IUPAC Name: (3E)-1-[(2,4-dichlorophenyl)methyl]-3-methoxyiminoindol-2-one Traditional Name: (3E)-1-(2,4-dichlorobenzyl)-3-methyloximino-oxindole Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C1C2=CC=CC=C2N(C1=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CO/N=C/1\C2=CC=CC=C2N(C1=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c1-22-19-15-12-4-2-3-5-14(12)20(16(15)21)9-10-6-7-11(17)8-13(10)18/h2-8H,9H2,1H3/b19-15+