2-bromanyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide

Systemtic Name: 2-bromanyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Openeye Name: 2-bromo-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide CAS Name: 2-bromo-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide IUPAC Name: 2-bromo-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Traditional Name: 2-bromo-N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Br)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Br)C(=O)N1

InChI

InChI=1S/C18H17BrN2O3/c1-2-11-10-24-16-8-7-12(9-14(16)18(23)20-11)21-17(22)13-5-3-4-6-15(13)19/h3-9,11H,2,10H2,1H3,(H,20,23)(H,21,22)