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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-methoxy-benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methoxy-benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methoxybenzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-methoxybenzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-methoxy-benzamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C16H13ClN2O4/c1-22-13-5-3-2-4-9(13)16(21)19-11-7-14-12(6-10(11)17)18-15(20)8-23-14/h2-7H,8H2,1H3,(H,18,20)(H,19,21)