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

Systemtic Name: 3-bromanyl-4-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenecarbonitrile Openeye Name: 3-bromo-4-[(5-methyl-2-oxo-indolin-3-yl)amino]benzonitrile CAS Name: 3-bromo-4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile IUPAC Name: 3-bromo-4-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)amino]benzonitrile Traditional Name: 3-bromo-4-[(2-keto-5-methyl-indolin-3-yl)amino]benzonitrile Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O/c1-9-2-4-13-11(6-9)15(16(21)20-13)19-14-5-3-10(8-18)7-12(14)17/h2-7,15,19H,1H3,(H,20,21)