5-bromanyl-2-chloranyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide CAS Name: 5-bromo-2-chloro-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide IUPAC Name: 5-bromo-2-chloro-N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Traditional Name: 5-bromo-2-chloro-N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)benzamide Formula: C21H14BrClN2O3 MolecularWeight: 457.70446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)Cl)C(=O)N2

InChI

InChI=1S/C21H14BrClN2O3/c1-11-2-6-19-17(8-11)25-21(27)15-10-13(4-7-18(15)28-19)24-20(26)14-9-12(22)3-5-16(14)23/h2-10H,1H3,(H,24,26)(H,25,27)