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

Systemtic Name: 2-chloranyl-4-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 2-chloro-4-[(5-methyl-2-oxo-indolin-3-yl)amino]benzonitrile CAS Name: 2-chloro-4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 2-chloro-4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 2-chloro-4-[(2-keto-5-methyl-indolin-3-yl)amino]benzonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C16H12ClN3O/c1-9-2-5-14-12(6-9)15(16(21)20-14)19-11-4-3-10(8-18)13(17)7-11/h2-7,15,19H,1H3,(H,20,21)