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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O6/c1-25-15-7-12(8-16(26-2)19(15)27-3)21-17(23)9-22-13-6-11(20)4-5-14(13)28-10-18(22)24/h4-8H,9-10H2,1-3H3,(H,21,23)