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(3Z)-3-[[(4-iodophenyl)amino]methylidene]-6-phenyl-1H-indol-2-one

(3Z)-3-[[(4-iodophenyl)amino]methylidene]-6-phenyl-1H-indol-2-one

Systemtic Name:(3Z)-3-[[(4-iodophenyl)amino]methylidene]-6-phenyl-1H-indol-2-one
Openeye Name:(3Z)-3-[(4-iodoanilino)methylene]-6-phenyl-indolin-2-one
CAS Name:(3Z)-3-[(4-iodoanilino)methylidene]-6-phenyl-1H-indol-2-one
IUPAC Name:(3Z)-3-[(4-iodoanilino)methylidene]-6-phenyl-1H-indol-2-one
Traditional Name:(3Z)-3-[(4-iodoanilino)methylene]-6-phenyl-oxindole
Formula: C21H15IN2O
MolecularWeight: 438.26107
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CNC4=CC=C(C=C4)I)C(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)/C(=C/NC4=CC=C(C=C4)I)/C(=O)N3


InChI

InChI=1S/C21H15IN2O/c22-16-7-9-17(10-8-16)23-13-19-18-11-6-15(12-20(18)24-21(19)25)14-4-2-1-3-5-14/h1-13,23H,(H,24,25)/b19-13-


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