N-(5-chloranyl-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl)ethanamide Openeye Name: N-(1-allyl-5-chloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-(5-chloro-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide IUPAC Name: N-(5-chloro-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-allyl-5-chloro-2-keto-indolin-3-yl)acetamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CC=C

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CC=C

InChI

InChI=1S/C13H13ClN2O2/c1-3-6-16-11-5-4-9(14)7-10(11)12(13(16)18)15-8(2)17/h3-5,7,12H,1,6H2,2H3,(H,15,17)