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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]benzamide Openeye Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-chloro-benzamide CAS Name: 4-chloro-N-[3-oxo-4-(phenylmethyl)-5H-1,4-benzoxazepin-7-yl]benzamide IUPAC Name: N-(4-benzyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-chlorobenzamide Traditional Name: N-(4-benzyl-3-keto-5H-1,4-benzoxazepin-7-yl)-4-chloro-benzamide Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)OCC(=O)N1CC4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)OCC(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c24-19-8-6-17(7-9-19)23(28)25-20-10-11-21-18(12-20)14-26(22(27)15-29-21)13-16-4-2-1-3-5-16/h1-12H,13-15H2,(H,25,28)