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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-iodanyl-3-methyl-phenyl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-iodo-3-methyl-phenyl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-iodo-3-methylphenyl)imino-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-iodo-3-methylphenyl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-iodo-3-methyl-phenyl)imino-oxindole Formula: C22H16ClIN2O MolecularWeight: 486.73271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)I

Isomeric SMILES

CC1=C(C=CC(=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)I

InChI

InChI=1S/C22H16ClIN2O/c1-14-12-17(10-11-19(14)24)25-21-18-4-2-3-5-20(18)26(22(21)27)13-15-6-8-16(23)9-7-15/h2-12H,13H2,1H3