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(3Z)-3-[(3H-benzimidazol-5-ylamino)-phenyl-methylidene]-1H-indol-2-one

(3Z)-3-[(3H-benzimidazol-5-ylamino)-phenyl-methylidene]-1H-indol-2-one

Systemtic Name:(3Z)-3-[(3H-benzimidazol-5-ylamino)-phenyl-methylidene]-1H-indol-2-one
Openeye Name:(3Z)-3-[(3H-benzimidazol-5-ylamino)-phenyl-methylene]indolin-2-one
CAS Name:(3Z)-3-[(3H-benzimidazol-5-ylamino)-phenylmethylidene]-1H-indol-2-one
IUPAC Name:(3Z)-3-[(3H-benzimidazol-5-ylamino)-phenylmethylidene]-1H-indol-2-one
Traditional Name:(3Z)-3-[(3H-benzimidazol-5-ylamino)-phenyl-methylene]oxindole
Formula: C22H16N4O
MolecularWeight: 352.38864
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=CC=CC=C3NC2=O)NC4=CC5=C(C=C4)N=CN5


Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C3=CC=CC=C3NC2=O)/NC4=CC5=C(C=C4)N=CN5


InChI

InChI=1S/C22H16N4O/c27-22-20(16-8-4-5-9-17(16)26-22)21(14-6-2-1-3-7-14)25-15-10-11-18-19(12-15)24-13-23-18/h1-13,25H,(H,23,24)(H,26,27)/b21-20-


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