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

Systemtic Name: N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-2-carboxamide Openeye Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-2-carboxamide CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-naphthalenecarboxamide IUPAC Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)naphthalene-2-carboxamide Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-naphthamide Formula: C24H15ClN2O3 MolecularWeight: 414.8405

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC4=C(C=C3)OC5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C24H15ClN2O3/c25-17-7-9-22-20(12-17)27-24(29)19-13-18(8-10-21(19)30-22)26-23(28)16-6-5-14-3-1-2-4-15(14)11-16/h1-13H,(H,26,28)(H,27,29)