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

Systemtic Name: 3-(4-butan-2-ylphenyl)imino-1-[(2-chlorophenyl)methyl]indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(4-sec-butylphenyl)imino-indolin-2-one CAS Name: 3-(4-butan-2-ylphenyl)imino-1-[(2-chlorophenyl)methyl]-2-indolone IUPAC Name: 3-(4-butan-2-ylphenyl)imino-1-[(2-chlorophenyl)methyl]indol-2-one Traditional Name: 1-(2-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=CC=C4Cl

Isomeric SMILES

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

InChI

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