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

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]imino-1-(2-methylpropyl)indol-2-one Openeye Name: 3-(3,5-dichlorophenyl)imino-1-isobutyl-indolin-2-one CAS Name: 3-(3,5-dichlorophenyl)imino-1-(2-methylpropyl)-2-indolone IUPAC Name: 3-(3,5-dichlorophenyl)imino-1-(2-methylpropyl)indol-2-one Traditional Name: 3-(3,5-dichlorophenyl)imino-1-isobutyl-oxindole Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=CC(=C3)Cl)Cl)C1=O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=NC3=CC(=CC(=C3)Cl)Cl)C1=O

InChI

InChI=1S/C18H16Cl2N2O/c1-11(2)10-22-16-6-4-3-5-15(16)17(18(22)23)21-14-8-12(19)7-13(20)9-14/h3-9,11H,10H2,1-2H3