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

Systemtic Name: 4-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzamide Openeye Name: 4-[(5-chloro-2-oxo-indolin-3-yl)amino]benzamide CAS Name: 4-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide IUPAC Name: 4-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]benzamide Traditional Name: 4-[(5-chloro-2-keto-indolin-3-yl)amino]benzamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C15H12ClN3O2/c16-9-3-6-12-11(7-9)13(15(21)19-12)18-10-4-1-8(2-5-10)14(17)20/h1-7,13,18H,(H2,17,20)(H,19,21)