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

Systemtic Name: N-[4,7-bis(chloranyl)-1-methyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-(4,7-dichloro-1-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4,7-dichloro-1-methyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4,7-dichloro-1-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4,7-dichloro-2-keto-1-methyl-indolin-3-yl)acetamide Formula: C11H10Cl2N2O2 MolecularWeight: 273.1153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2O2/c1-5(16)14-9-8-6(12)3-4-7(13)10(8)15(2)11(9)17/h3-4,9H,1-2H3,(H,14,16)