3-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-chloro-2-oxo-indolin-3-yl)amino]benzonitrile CAS Name: 3-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 3-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 3-[(5-chloro-2-keto-indolin-3-yl)amino]benzonitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2C3=C(C=CC(=C3)Cl)NC2=O)C#N

InChI

InChI=1S/C15H10ClN3O/c16-10-4-5-13-12(7-10)14(15(20)19-13)18-11-3-1-2-9(6-11)8-17/h1-7,14,18H,(H,19,20)