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

Systemtic Name: 3-(4-butan-2-ylphenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-sec-butylphenyl)imino-indolin-2-one CAS Name: 3-(4-butan-2-ylphenyl)imino-1-[(4-chlorophenyl)methyl]-2-indolone IUPAC Name: 3-(4-butan-2-ylphenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(4-sec-butylphenyl)imino-oxindole Formula: C25H23ClN2O MolecularWeight: 402.91592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O/c1-3-17(2)19-10-14-21(15-11-19)27-24-22-6-4-5-7-23(22)28(25(24)29)16-18-8-12-20(26)13-9-18/h4-15,17H,3,16H2,1-2H3