3-(3-chloranyl-4-fluoranyl-phenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one

Systemtic Name: 3-(3-chloranyl-4-fluoranyl-phenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one Openeye Name: 3-(3-chloro-4-fluoro-phenyl)imino-1-[(4-chlorophenyl)methyl]indolin-2-one CAS Name: 3-(3-chloro-4-fluorophenyl)imino-1-[(4-chlorophenyl)methyl]-2-indolone IUPAC Name: 3-(3-chloro-4-fluorophenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(3-chloro-4-fluoro-phenyl)imino-oxindole Formula: C21H13Cl2FN2O MolecularWeight: 399.245123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)F)Cl)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC(=C(C=C3)F)Cl)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2FN2O/c22-14-7-5-13(6-8-14)12-26-19-4-2-1-3-16(19)20(21(26)27)25-15-9-10-18(24)17(23)11-15/h1-11H,12H2