3-(4-chlorophenyl)imino-1-(2,2-diphenylethanoyl)indol-2-one

Systemtic Name: 3-(4-chlorophenyl)imino-1-(2,2-diphenylethanoyl)indol-2-one Openeye Name: 3-(4-chlorophenyl)imino-1-(2,2-diphenylacetyl)indolin-2-one CAS Name: 3-(4-chlorophenyl)imino-1-(1-oxo-2,2-diphenylethyl)-2-indolone IUPAC Name: 3-(4-chlorophenyl)imino-1-(2,2-diphenylacetyl)indol-2-one Traditional Name: 3-(4-chlorophenyl)imino-1-(2,2-diphenylacetyl)oxindole Formula: C28H19ClN2O2 MolecularWeight: 450.91566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=NC5=CC=C(C=C5)Cl)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4C(=NC5=CC=C(C=C5)Cl)C3=O

InChI

InChI=1S/C28H19ClN2O2/c29-21-15-17-22(18-16-21)30-26-23-13-7-8-14-24(23)31(28(26)33)27(32)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-18,25H