N-[1-(3-chloranylpropyl)-2,3-bis(oxidanylidene)indol-5-yl]ethanamide

Systemtic Name: N-[1-(3-chloranylpropyl)-2,3-bis(oxidanylidene)indol-5-yl]ethanamide Openeye Name: N-[1-(3-chloropropyl)-2,3-dioxo-indolin-5-yl]acetamide CAS Name: N-[1-(3-chloropropyl)-2,3-dioxo-5-indolyl]acetamide IUPAC Name: N-[1-(3-chloropropyl)-2,3-dioxoindol-5-yl]acetamide Traditional Name: N-[1-(3-chloropropyl)-2,3-diketo-indolin-5-yl]acetamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=O)C2=O)CCCCl

InChI

InChI=1S/C13H13ClN2O3/c1-8(17)15-9-3-4-11-10(7-9)12(18)13(19)16(11)6-2-5-14/h3-4,7H,2,5-6H2,1H3,(H,15,17)