N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C17H13ClN2O5/c18-10-6-14-15(24-4-3-23-14)7-12(10)20-17(22)9-1-2-11-13(5-9)25-8-16(21)19-11/h1-2,5-7H,3-4,8H2,(H,19,21)(H,20,22)