2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-imidazol-1-ylcyclopentyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-imidazol-1-ylcyclopentyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-imidazol-1-ylcyclopentyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(1-imidazolyl)cyclopentyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-imidazol-1-ylcyclopentyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-imidazol-1-ylcyclopentyl)acetamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=CN=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC(C(C1)N2C=CN=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H19ClN4O3/c19-12-4-5-16-15(8-12)23(18(25)10-26-16)9-17(24)21-13-2-1-3-14(13)22-7-6-20-11-22/h4-8,11,13-14H,1-3,9-10H2,(H,21,24)