4-chloranyl-N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-cyclohexyl-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 4-chloro-N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 4-chloro-N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 4-chloro-N-(4-cyclohexyl-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 4-chloro-N-(4-cyclohexyl-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl)benzamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C4CCCCC4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C4CCCCC4

InChI

InChI=1S/C23H25ClN2O3/c1-15-23(28)26(20-5-3-2-4-6-20)14-17-13-19(11-12-21(17)29-15)25-22(27)16-7-9-18(24)10-8-16/h7-13,15,20H,2-6,14H2,1H3,(H,25,27)