3-[3,5-bis(chloranyl)phenyl]imino-1-ethyl-indol-2-one

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]imino-1-ethyl-indol-2-one Openeye Name: 3-(3,5-dichlorophenyl)imino-1-ethyl-indolin-2-one CAS Name: 3-(3,5-dichlorophenyl)imino-1-ethyl-2-indolone IUPAC Name: 3-(3,5-dichlorophenyl)imino-1-ethylindol-2-one Traditional Name: 3-(3,5-dichlorophenyl)imino-1-ethyl-oxindole Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NC3=CC(=CC(=C3)Cl)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NC3=CC(=CC(=C3)Cl)Cl)C1=O

InChI

InChI=1S/C16H12Cl2N2O/c1-2-20-14-6-4-3-5-13(14)15(16(20)21)19-12-8-10(17)7-11(18)9-12/h3-9H,2H2,1H3