3-[[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[(6-chloro-2-oxo-indolin-5-yl)amino]methyl]benzonitrile CAS Name: 3-[[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)amino]methyl]benzonitrile IUPAC Name: 3-[[(6-chloro-2-oxo-1,3-dihydroindol-5-yl)amino]methyl]benzonitrile Traditional Name: 3-[[(6-chloro-2-keto-indolin-5-yl)amino]methyl]benzonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)Cl)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H12ClN3O/c17-13-7-14-12(6-16(21)20-14)5-15(13)19-9-11-3-1-2-10(4-11)8-18/h1-5,7,19H,6,9H2,(H,20,21)