4-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methyl-butanamide

Systemtic Name: 4-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methyl-butanamide Openeye Name: 4-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methyl-butanamide CAS Name: 4-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)-N-methylbutanamide IUPAC Name: 4-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methylbutanamide Traditional Name: 4-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)-N-methyl-butyramide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCN1C2=C(C=CC(=C2)Cl)OC3=C(C1=O)C=CC=N3

Isomeric SMILES

CNC(=O)CCCN1C2=C(C=CC(=C2)Cl)OC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C17H16ClN3O3/c1-19-15(22)5-3-9-21-13-10-11(18)6-7-14(13)24-16-12(17(21)23)4-2-8-20-16/h2,4,6-8,10H,3,5,9H2,1H3,(H,19,22)