3-[4-(4-chloranylphenoxy)phenyl]imino-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]imino-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-(piperidinomethyl)oxindole Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C2=O

InChI

InChI=1S/C26H24ClN3O2/c27-19-8-12-21(13-9-19)32-22-14-10-20(11-15-22)28-25-23-6-2-3-7-24(23)30(26(25)31)18-29-16-4-1-5-17-29/h2-3,6-15H,1,4-5,16-18H2