3-[3,5-bis(chloranyl)phenyl]imino-1-phenyl-indol-2-one

Systemtic Name: 3-[3,5-bis(chloranyl)phenyl]imino-1-phenyl-indol-2-one Openeye Name: 3-(3,5-dichlorophenyl)imino-1-phenyl-indolin-2-one CAS Name: 3-(3,5-dichlorophenyl)imino-1-phenyl-2-indolone IUPAC Name: 3-(3,5-dichlorophenyl)imino-1-phenylindol-2-one Traditional Name: 3-(3,5-dichlorophenyl)imino-1-phenyl-oxindole Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC(=CC(=C4)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NC4=CC(=CC(=C4)Cl)Cl)C2=O

InChI

InChI=1S/C20H12Cl2N2O/c21-13-10-14(22)12-15(11-13)23-19-17-8-4-5-9-18(17)24(20(19)25)16-6-2-1-3-7-16/h1-12H