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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethylimino]-1-methyl-indol-2-one Openeye Name: 3-[2-(2,4-dichlorophenyl)ethylimino]-1-methyl-indolin-2-one CAS Name: 3-[2-(2,4-dichlorophenyl)ethylimino]-1-methyl-2-indolone IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethylimino]-1-methylindol-2-one Traditional Name: 3-[2-(2,4-dichlorophenyl)ethylimino]-1-methyl-oxindole Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NCCC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NCCC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C17H14Cl2N2O/c1-21-15-5-3-2-4-13(15)16(17(21)22)20-9-8-11-6-7-12(18)10-14(11)19/h2-7,10H,8-9H2,1H3