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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)C(C)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H21ClN2O5/c1-11(19(24)22-14-6-8-17(26-3)18(10-14)27-4)23-15-9-13(21)5-7-16(15)28-12(2)20(23)25/h5-12H,1-4H3,(H,22,24)