2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopropyl-acetamide CAS Name: 2-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-cyclopropylacetamide IUPAC Name: 2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopropylacetamide Traditional Name: 2-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-cyclopropyl-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

Isomeric SMILES

C1CC1NC(=O)CN2C3=C(C=CC(=C3)Cl)OC4=C(C2=O)C=CC=N4

InChI

InChI=1S/C17H14ClN3O3/c18-10-3-6-14-13(8-10)21(9-15(22)20-11-4-5-11)17(23)12-2-1-7-19-16(12)24-14/h1-3,6-8,11H,4-5,9H2,(H,20,22)