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

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

Systemtic Name:N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-2,5-dimethyl-3-furamide
Formula: C20H15ClN2O4
MolecularWeight: 382.7971
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O


InChI

InChI=1S/C20H15ClN2O4/c1-10-7-14(11(2)26-10)19(24)22-13-4-6-17-15(9-13)20(25)23-16-8-12(21)3-5-18(16)27-17/h3-9H,1-2H3,(H,22,24)(H,23,25)


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