3-[4-chloranyl-2-(phenylcarbonyl)phenyl]imino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[4-chloranyl-2-(phenylcarbonyl)phenyl]imino-1-(phenylmethyl)indol-2-one Openeye Name: 3-(2-benzoyl-4-chloro-phenyl)imino-1-benzyl-indolin-2-one CAS Name: 3-(2-benzoyl-4-chlorophenyl)imino-1-(phenylmethyl)-2-indolone IUPAC Name: 3-(2-benzoyl-4-chlorophenyl)imino-1-benzylindol-2-one Traditional Name: 3-(2-benzoyl-4-chloro-phenyl)imino-1-benzyl-oxindole Formula: C28H19ClN2O2 MolecularWeight: 450.91566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C28H19ClN2O2/c29-21-15-16-24(23(17-21)27(32)20-11-5-2-6-12-20)30-26-22-13-7-8-14-25(22)31(28(26)33)18-19-9-3-1-4-10-19/h1-17H,18H2