3-[[(4-bromophenyl)amino]methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[[(4-bromophenyl)amino]methylidene]-1-methyl-indol-2-one Openeye Name: 3-[(4-bromoanilino)methylene]-1-methyl-indolin-2-one CAS Name: 3-[(4-bromoanilino)methylidene]-1-methyl-2-indolone IUPAC Name: 3-[(4-bromoanilino)methylidene]-1-methylindol-2-one Traditional Name: 3-[(4-bromoanilino)methylene]-1-methyl-oxindole Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CNC3=CC=C(C=C3)Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CNC3=CC=C(C=C3)Br)C1=O

InChI

InChI=1S/C16H13BrN2O/c1-19-15-5-3-2-4-13(15)14(16(19)20)10-18-12-8-6-11(17)7-9-12/h2-10,18H,1H3