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

Systemtic Name: 2-[(5-chloranyl-2-oxidanylidene-1,3-dihydroindol-3-yl)amino]propanamide Openeye Name: 2-[(5-chloro-2-oxo-indolin-3-yl)amino]propanamide CAS Name: 2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide IUPAC Name: 2-[(5-chloro-2-oxo-1,3-dihydroindol-3-yl)amino]propanamide Traditional Name: 2-[(5-chloro-2-keto-indolin-3-yl)amino]propionamide Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1C2=C(C=CC(=C2)Cl)NC1=O

Isomeric SMILES

CC(C(=O)N)NC1C2=C(C=CC(=C2)Cl)NC1=O

InChI

InChI=1S/C11H12ClN3O2/c1-5(10(13)16)14-9-7-4-6(12)2-3-8(7)15-11(9)17/h2-5,9,14H,1H3,(H2,13,16)(H,15,17)