1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-methylphenyl)imino-indol-2-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-3-(p-tolylimino)indolin-2-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-methylphenyl)imino-2-indolone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-(2,6-dichlorobenzyl)-3-(p-tolylimino)oxindole Formula: C22H16Cl2N2O MolecularWeight: 395.28124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H16Cl2N2O/c1-14-9-11-15(12-10-14)25-21-16-5-2-3-8-20(16)26(22(21)27)13-17-18(23)6-4-7-19(17)24/h2-12H,13H2,1H3