N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2C(=O)NC3=CC=CC=C3O2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2C(=O)NC3=CC=CC=C3O2)Cl)OC

InChI

InChI=1S/C18H17ClN2O5/c1-24-14-8-15(25-2)12(7-10(14)19)20-17(22)9-16-18(23)21-11-5-3-4-6-13(11)26-16/h3-8,16H,9H2,1-2H3,(H,20,22)(H,21,23)