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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzoxazin-2-yl)-N-p-anisyl-acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-24-13-5-2-11(3-6-13)10-20-17(22)9-16-18(23)21-14-8-12(19)4-7-15(14)25-16/h2-8,16H,9-10H2,1H3,(H,20,22)(H,21,23)