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

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(3-keto-4H-1,4-benzoxazin-6-yl)-5-methoxy-benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

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