N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-cyclohexyl-propanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-cyclohexyl-propanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-cyclohexyl-propanamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-cyclohexylpropanamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-cyclohexylpropanamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-cyclohexyl-propionamide Formula: C17H21ClN2O3 MolecularWeight: 336.81324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C17H21ClN2O3/c18-12-8-14-15(23-10-17(22)20-14)9-13(12)19-16(21)7-6-11-4-2-1-3-5-11/h8-9,11H,1-7,10H2,(H,19,21)(H,20,22)