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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(3,4-dimethoxyphenyl)propionamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O5/c1-11(19(24)21-13-5-7-16(25-2)17(9-13)26-3)22-14-8-12(20)4-6-15(14)27-10-18(22)23/h4-9,11H,10H2,1-3H3,(H,21,24)