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

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-3-ethoxy-4-methoxy-benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-ethoxy-4-methoxy-benzamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-ethoxy-4-methoxybenzamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-3-ethoxy-4-methoxybenzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-3-ethoxy-4-methoxy-benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)OC

InChI

InChI=1S/C18H17ClN2O5/c1-3-25-16-6-10(4-5-14(16)24-2)18(23)21-12-8-15-13(7-11(12)19)20-17(22)9-26-15/h4-8H,3,9H2,1-2H3,(H,20,22)(H,21,23)