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

Systemtic Name: 2-bromanyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-5-methoxy-benzamide Formula: C16H12BrClN2O4 MolecularWeight: 411.63448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H12BrClN2O4/c1-23-8-2-3-10(17)9(4-8)16(22)20-12-6-14-13(5-11(12)18)19-15(21)7-24-14/h2-6H,7H2,1H3,(H,19,21)(H,20,22)