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

Systemtic Name: 2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: 2-(5-chloro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: 2-(5-chloro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(5-chloro-2,3-diketo-indolin-1-yl)acetamide Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=O)N

InChI

InChI=1S/C10H7ClN2O3/c11-5-1-2-7-6(3-5)9(15)10(16)13(7)4-8(12)14/h1-3H,4H2,(H2,12,14)