1-[(2-chlorophenyl)methyl]-3-(3,5-dimethylphenyl)imino-indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethylphenyl)imino-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethylphenyl)imino-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethylphenyl)imino-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3,5-dimethylphenyl)iminoindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-(3,5-dimethylphenyl)imino-oxindole Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O/c1-15-11-16(2)13-18(12-15)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