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

Systemtic Name: 4-chloranyl-2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 4-chloro-2-[(5-chloro-2-oxo-indolin-3-yl)amino]benzonitrile CAS Name: 4-chloro-2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 4-chloro-2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 4-chloro-2-[(5-chloro-2-keto-indolin-3-yl)amino]benzonitrile Formula: C15H9Cl2N3O MolecularWeight: 318.15746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC2C3=C(C=CC(=C3)Cl)NC2=O)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC2C3=C(C=CC(=C3)Cl)NC2=O)C#N

InChI

InChI=1S/C15H9Cl2N3O/c16-9-3-4-12-11(5-9)14(15(21)20-12)19-13-6-10(17)2-1-8(13)7-18/h1-6,14,19H,(H,20,21)