N-[4,7-bis(chloranyl)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-2-oxidanylidene-1,3-dihydroindol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(4,7-dichloro-2-keto-indolin-3-yl)acetamide Formula: C10H8Cl2N2O2 MolecularWeight: 259.08872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2NC1=O)Cl)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2NC1=O)Cl)Cl

InChI

InChI=1S/C10H8Cl2N2O2/c1-4(15)13-9-7-5(11)2-3-6(12)8(7)14-10(9)16/h2-3,9H,1H3,(H,13,15)(H,14,16)