N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4/c1-11-4-6-17-15(8-11)22(18(23)10-26-17)12(2)19(24)21-14-9-13(20)5-7-16(14)25-3/h4-9,12H,10H2,1-3H3,(H,21,24)