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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-propan-2-ylphenyl)imino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-isopropylphenyl)imino-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-propan-2-ylphenyl)imino-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-propan-2-ylphenyl)iminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-p-cumenylimino-oxindole Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O/c1-16(2)18-9-13-20(14-10-18)26-23-21-5-3-4-6-22(21)27(24(23)28)15-17-7-11-19(25)12-8-17/h3-14,16H,15H2,1-2H3