2-chloranyl-N-(3-chloranyl-2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(3-chloranyl-2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)ethanamide Openeye Name: 2-chloro-N-(3-chloro-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide CAS Name: 2-chloro-N-(3-chloro-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide IUPAC Name: 2-chloro-N-(3-chloro-2-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide Traditional Name: 2-chloro-N-(3-chloro-2-keto-1,5,6,7-tetrahydro-1-pyrindin-4-yl)acetamide Formula: C10H10Cl2N2O2 MolecularWeight: 261.1046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)C(=C2NC(=O)CCl)Cl

Isomeric SMILES

C1CC2=C(C1)NC(=O)C(=C2NC(=O)CCl)Cl

InChI

InChI=1S/C10H10Cl2N2O2/c11-4-7(15)14-9-5-2-1-3-6(5)13-10(16)8(9)12/h1-4H2,(H2,13,14,15,16)