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

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]imino-1-(3-methylbutyl)indol-2-one Openeye Name: 3-(3,5-dichlorophenyl)imino-1-isopentyl-indolin-2-one CAS Name: 3-(3,5-dichlorophenyl)imino-1-(3-methylbutyl)-2-indolone IUPAC Name: 3-(3,5-dichlorophenyl)imino-1-(3-methylbutyl)indol-2-one Traditional Name: 3-(3,5-dichlorophenyl)imino-1-isoamyl-oxindole Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O/c1-12(2)7-8-23-17-6-4-3-5-16(17)18(19(23)24)22-15-10-13(20)9-14(21)11-15/h3-6,9-12H,7-8H2,1-2H3