N-[4,7-bis(chloranyl)-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-2-oxidanylidene-1-prop-2-enyl-3H-indol-3-yl]ethanamide Openeye Name: N-(1-allyl-4,7-dichloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-2-oxo-1-prop-2-enyl-3H-indol-3-yl)acetamide Traditional Name: N-(1-allyl-4,7-dichloro-2-keto-indolin-3-yl)acetamide Formula: C13H12Cl2N2O2 MolecularWeight: 299.15258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CC=C)Cl)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2N(C1=O)CC=C)Cl)Cl

InChI

InChI=1S/C13H12Cl2N2O2/c1-3-6-17-12-9(15)5-4-8(14)10(12)11(13(17)19)16-7(2)18/h3-5,11H,1,6H2,2H3,(H,16,18)