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

Systemtic Name: 4-chloranyl-2-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 4-chloro-2-[(5-methyl-2-oxo-indolin-3-yl)amino]benzonitrile CAS Name: 4-chloro-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 4-chloro-2-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 4-chloro-2-[(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=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

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

InChI

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