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

Systemtic Name: 2-bromanyl-N-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-5-methoxy-benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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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)OC)Br)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=C(C=CC(=C4)OC)Br)C(=O)N2C

InChI

InChI=1S/C23H19BrN2O4/c1-13-4-8-21-19(10-13)26(2)23(28)17-11-14(5-9-20(17)30-21)25-22(27)16-12-15(29-3)6-7-18(16)24/h4-12H,1-3H3,(H,25,27)