2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-cycloheptyl-acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-cycloheptylacetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-cycloheptylacetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzoxazin-2-yl)-N-cycloheptyl-acetamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H21ClN2O3/c18-11-7-8-14-13(9-11)20-17(22)15(23-14)10-16(21)19-12-5-3-1-2-4-6-12/h7-9,12,15H,1-6,10H2,(H,19,21)(H,20,22)