4-chloranyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: 4-chloro-N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 4-chloro-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzamide Traditional Name: 4-chloro-N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)C5=CC=C(C=C5)Cl)OCC3=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CC4=C(C=CC(=C4)NC(=O)C5=CC=C(C=C5)Cl)OCC3=O

InChI

InChI=1S/C26H23ClN2O3/c27-20-10-8-18(9-11-20)26(31)28-21-12-13-24-19(14-21)15-29(25(30)16-32-24)23-7-3-5-17-4-1-2-6-22(17)23/h1-2,4,6,8-14,23H,3,5,7,15-16H2,(H,28,31)