2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2,5-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2,5-dimethoxybenzyl)propionamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=CC(=C1)OC)OC)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=C(C=CC(=C1)OC)OC)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-12(23-16-9-14(21)4-6-18(16)28-11-19(23)24)20(25)22-10-13-8-15(26-2)5-7-17(13)27-3/h4-9,12H,10-11H2,1-3H3,(H,22,25)