6-chloranyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

InChI

InChI=1S/C19H17ClN2O5/c1-10-18(23)22-14-9-12(3-4-15(14)27-10)21-19(24)11-7-13(20)17-16(8-11)25-5-2-6-26-17/h3-4,7-10H,2,5-6H2,1H3,(H,21,24)(H,22,23)