2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[3-(methoxymethyl)benzyl]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-25-11-14-4-2-3-13(7-14)9-21-18(23)10-22-16-8-15(20)5-6-17(16)26-12-19(22)24/h2-8H,9-12H2,1H3,(H,21,23)