4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)-N,N-dimethyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

CN(C)C(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C20H19ClN2O5/c1-22(2)20(25)17-11-23(14-5-3-4-6-15(14)28-17)19(24)12-9-13(21)18-16(10-12)26-7-8-27-18/h3-6,9-10,17H,7-8,11H2,1-2H3