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

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]imino-1-(morpholin-4-ylmethyl)indol-2-one Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-(morpholinomethyl)indolin-2-one CAS Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]imino-1-(morpholinomethyl)oxindole Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)C2=O

InChI

InChI=1S/C25H22ClN3O3/c26-18-5-9-20(10-6-18)32-21-11-7-19(8-12-21)27-24-22-3-1-2-4-23(22)29(25(24)30)17-28-13-15-31-16-14-28/h1-12H,13-17H2