2-chloranyl-N-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide

Systemtic Name: 2-chloranyl-N-(3-oxidanylidene-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide Openeye Name: 2-chloro-N-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide CAS Name: 2-chloro-N-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide IUPAC Name: 2-chloro-N-(3-oxo-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)propanamide Traditional Name: 2-chloro-N-(3-keto-4,4a,5,9b-tetrahydroindeno[1,2-c]pyridazin-7-yl)propionamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C3C(C2)CC(=O)N=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C3C(C2)CC(=O)N=N3)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-7(15)14(20)16-10-2-3-11-8(5-10)4-9-6-12(19)17-18-13(9)11/h2-3,5,7,9,13H,4,6H2,1H3,(H,16,20)