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

Systemtic Name: 2-chloranyl-4-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 2-chloro-4-[(2-oxoindolin-3-yl)amino]benzonitrile CAS Name: 2-chloro-4-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 2-chloro-4-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 2-chloro-4-[(2-ketoindolin-3-yl)amino]benzonitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC(=C(C=C3)C#N)Cl

InChI

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