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

Systemtic Name: 5-chloranyl-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-methoxy-benzamide Formula: C16H12Cl2N2O4 MolecularWeight: 367.18348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O4/c1-23-13-3-2-8(17)4-9(13)16(22)20-11-6-14-12(5-10(11)18)19-15(21)7-24-14/h2-6H,7H2,1H3,(H,19,21)(H,20,22)