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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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