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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)imino-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)imino-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)imino-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)iminoindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-(3,4-dimethylphenyl)imino-oxindole Formula: C23H19ClN2O MolecularWeight: 374.86276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O/c1-15-11-12-18(13-16(15)2)25-22-19-8-4-6-10-21(19)26(23(22)27)14-17-7-3-5-9-20(17)24/h3-13H,14H2,1-2H3