3-(4-chlorophenyl)imino-1-phenyl-indol-2-one

Systemtic Name: 3-(4-chlorophenyl)imino-1-phenyl-indol-2-one Openeye Name: 3-(4-chlorophenyl)imino-1-phenyl-indolin-2-one CAS Name: 3-(4-chlorophenyl)imino-1-phenyl-2-indolone IUPAC Name: 3-(4-chlorophenyl)imino-1-phenylindol-2-one Traditional Name: 3-(4-chlorophenyl)imino-1-phenyl-oxindole Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O/c21-14-10-12-15(13-11-14)22-19-17-8-4-5-9-18(17)23(20(19)24)16-6-2-1-3-7-16/h1-13H