2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)OC

InChI

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