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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)imino-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(p-tolylimino)indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)imino-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-(p-tolylimino)oxindole Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O/c1-15-10-12-17(13-11-15)24-21-18-7-3-5-9-20(18)25(22(21)26)14-16-6-2-4-8-19(16)23/h2-13H,14H2,1H3