N-(4-chloranyl-1,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-1,7-dimethyl-2-oxidanylidene-3H-indol-3-yl)ethanamide Openeye Name: N-(4-chloro-1,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-(4-chloro-1,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide IUPAC Name: N-(4-chloro-1,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(4-chloro-2-keto-1,7-dimethyl-indolin-3-yl)acetamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2C)NC(=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(C(=O)N2C)NC(=O)C

InChI

InChI=1S/C12H13ClN2O2/c1-6-4-5-8(13)9-10(14-7(2)16)12(17)15(3)11(6)9/h4-5,10H,1-3H3,(H,14,16)