4-chloranyl-N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-cyclohexyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 4-chloro-N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 4-chloro-N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 4-chloro-N-(4-cyclohexyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 4-chloro-N-(4-cyclohexyl-3-keto-5H-1,4-benzoxazepin-7-yl)benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)OCC2=O

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl)OCC2=O

InChI

InChI=1S/C22H23ClN2O3/c23-17-8-6-15(7-9-17)22(27)24-18-10-11-20-16(12-18)13-25(21(26)14-28-20)19-4-2-1-3-5-19/h6-12,19H,1-5,13-14H2,(H,24,27)