2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NC3=NC=NN3

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)NC3=NC=NN3

InChI

InChI=1S/C12H10ClN5O2/c13-8-1-2-9-7(3-8)4-11(20)18(9)5-10(19)16-12-14-6-15-17-12/h1-3,6H,4-5H2,(H2,14,15,16,17,19)