5-chloranyl-2-[2-oxidanylidene-2-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N)NC(=O)C1

InChI

InChI=1S/C19H17ClN2O4/c20-13-5-7-17(14(9-13)19(21)25)26-10-16(23)12-4-6-15-11(8-12)2-1-3-18(24)22-15/h4-9H,1-3,10H2,(H2,21,25)(H,22,24)