N-(4-chloranyl-7-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-7-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(4-chloro-7-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(4-chloro-2-keto-7-methyl-indolin-3-yl)acetamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)NC(=O)C

InChI

InChI=1S/C11H11ClN2O2/c1-5-3-4-7(12)8-9(5)14-11(16)10(8)13-6(2)15/h3-4,10H,1-2H3,(H,13,15)(H,14,16)