4-bromanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3,5-dimethoxy-benzamide Formula: C17H14BrClN2O5 MolecularWeight: 441.66046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C17H14BrClN2O5/c1-24-13-3-8(4-14(25-2)16(13)18)17(23)21-10-6-12-11(5-9(10)19)20-15(22)7-26-12/h3-6H,7H2,1-2H3,(H,20,22)(H,21,23)